USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1178 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 89 HIS : no HE2:sc= -0.402 K(o=-1,f=-2.2) USER MOD Set 1.2: A 180 TYR OH : rot 95:sc= -0.616 USER MOD Set 2.1: A 132 ASN : amide:sc= 1.53 K(o=3.4,f=-2.7!) USER MOD Set 2.2: A 142 SER OG : rot 35:sc= 1.38 USER MOD Set 2.3: A 144 SER OG : rot -62:sc= 0.475 USER MOD Set 3.1: A 131 THR OG1 : rot 180:sc= 0.071 USER MOD Set 3.2: A 133 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 117 ASN : amide:sc= 0.86 K(o=2,f=-7.2!) USER MOD Set 4.2: A 118 CYS SG : rot 50:sc= 1.11 USER MOD Set 5.1: A 106 THR OG1 : rot -80:sc= 0.15 USER MOD Set 5.2: A 107 HIS : no HE2:sc= -0.262 K(o=-0.11,f=-1.7!) USER MOD Set 6.1: A 73 TYR OH : rot 30:sc= 0.446 USER MOD Set 6.2: A 83 SER OG : rot 136:sc= 0.491 USER MOD Set 7.1: A 81 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 137 SER OG : rot -20:sc= 0.722 USER MOD Set 7.3: A 138 HIS :FLIP no HD1:sc= -0.384 F(o=-0.44,f=0.34) USER MOD Set 8.1: A 64 CYS SG : rot 180:sc= -1.59 USER MOD Set 8.2: A 65 HIS : no HE2:sc= 0.197 K(o=-1.4,f=-5.3!) USER MOD Set 9.1: A 56 SER OG : rot 134:sc= 1.52 USER MOD Set 9.2: A 58 THR OG1 : rot -53:sc= 0.51 USER MOD Single : A 19 GLN : amide:sc= -0.118 X(o=-0.12,f=-0.12) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= 0.849 K(o=0.85,f=-0.069) USER MOD Single : A 40 HIS : no HE2:sc= -0.147 K(o=-0.15,f=-2!) USER MOD Single : A 44 SER OG : rot -64:sc= 1.02 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.414 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 54 HIS : no HD1:sc= 0.366 K(o=0.37,f=-2!) USER MOD Single : A 55 MET CE :methyl -168:sc= 0 (180deg=-0.192) USER MOD Single : A 61 THR OG1 : rot -71:sc= 0.903 USER MOD Single : A 62 ASN : amide:sc= 0.6 K(o=0.6,f=-1.1!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= 0.504 K(o=0.5,f=-4.1!) USER MOD Single : A 76 CYS SG : rot -57:sc= 0.188 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 174:sc= 1.19 USER MOD Single : A 88 SER OG : rot -11:sc= 1.13 USER MOD Single : A 90 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 96 SER OG : rot 180:sc= -0.0276 USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 99 CYS SG : rot 110:sc= -3.56! USER MOD Single : A 101 SER OG : rot 83:sc= 0.346 USER MOD Single : A 102 ASN : amide:sc= -0.046 K(o=-0.046,f=-1.4!) USER MOD Single : A 108 ASN : amide:sc=-0.00219 X(o=-0.0022,f=0) USER MOD Single : A 109 CYS SG : rot 16:sc= -1.9! USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot -60:sc= 1.22 USER MOD Single : A 115 THR OG1 : rot -109:sc= 0.683 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl 166:sc= -0.703 (180deg=-1.15) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl 167:sc=-0.00129 (180deg=-0.185) USER MOD Single : A 140 LYS NZ :NH3+ -163:sc= 1.1 (180deg=0.865) USER MOD Single : A 145 ASN : amide:sc=-0.00965 K(o=-0.0097,f=-1.2) USER MOD Single : A 147 SER OG : rot 138:sc= 0.586 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -171:sc= 0.931 (180deg=0.714) USER MOD Single : A 156 ASN : amide:sc= -0.134 K(o=-0.13,f=-1.2) USER MOD Single : A 158 ASN : amide:sc= 0.592 K(o=0.59,f=-0.81) USER MOD Single : A 159 GLN : amide:sc= -0.461! X(o=-0.46!,f=0) USER MOD Single : A 161 THR OG1 : rot 178:sc= 0.606 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 178 TYR OH : rot 150:sc= -0.749 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 87 N LEU A 18 3.383 -14.820 -2.947 1.00 0.00 N ATOM 88 CA LEU A 18 4.753 -14.324 -2.940 1.00 0.00 C ATOM 89 C LEU A 18 5.206 -13.936 -4.342 1.00 0.00 C ATOM 90 O LEU A 18 6.365 -13.581 -4.555 1.00 0.00 O ATOM 91 CB LEU A 18 5.696 -15.379 -2.349 1.00 0.00 C ATOM 92 CG LEU A 18 5.511 -15.654 -0.851 1.00 0.00 C ATOM 93 CD1 LEU A 18 6.417 -16.798 -0.414 1.00 0.00 C ATOM 94 CD2 LEU A 18 5.818 -14.391 -0.061 1.00 0.00 C ATOM 0 HA LEU A 18 4.785 -13.430 -2.317 1.00 0.00 H new ATOM 0 HB2 LEU A 18 5.557 -16.313 -2.893 1.00 0.00 H new ATOM 0 HB3 LEU A 18 6.724 -15.060 -2.519 1.00 0.00 H new ATOM 0 HG LEU A 18 4.478 -15.945 -0.659 1.00 0.00 H new ATOM 0 HD11 LEU A 18 6.278 -16.986 0.651 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.165 -17.697 -0.977 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.457 -16.531 -0.603 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.686 -14.587 1.003 1.00 0.00 H new ATOM 0 HD22 LEU A 18 6.847 -14.085 -0.249 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.141 -13.595 -0.370 1.00 0.00 H new ATOM 106 N GLN A 19 4.284 -14.004 -5.296 1.00 0.00 N ATOM 107 CA GLN A 19 4.535 -13.506 -6.643 1.00 0.00 C ATOM 108 C GLN A 19 4.389 -11.991 -6.706 1.00 0.00 C ATOM 109 O GLN A 19 3.668 -11.393 -5.908 1.00 0.00 O ATOM 110 CB GLN A 19 3.578 -14.159 -7.644 1.00 0.00 C ATOM 111 CG GLN A 19 3.722 -15.668 -7.749 1.00 0.00 C ATOM 112 CD GLN A 19 5.112 -16.088 -8.189 1.00 0.00 C ATOM 113 OE1 GLN A 19 5.619 -15.625 -9.216 1.00 0.00 O ATOM 114 NE2 GLN A 19 5.735 -16.971 -7.419 1.00 0.00 N ATOM 0 H GLN A 19 3.354 -14.400 -5.161 1.00 0.00 H new ATOM 0 HA GLN A 19 5.560 -13.766 -6.906 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.553 -13.922 -7.358 1.00 0.00 H new ATOM 0 HB3 GLN A 19 3.744 -13.720 -8.628 1.00 0.00 H new ATOM 0 HG2 GLN A 19 3.498 -16.120 -6.783 1.00 0.00 H new ATOM 0 HG3 GLN A 19 2.988 -16.052 -8.458 1.00 0.00 H new ATOM 0 HE21 GLN A 19 5.279 -17.327 -6.579 1.00 0.00 H new ATOM 0 HE22 GLN A 19 6.670 -17.294 -7.667 1.00 0.00 H new ATOM 123 N PRO A 20 5.080 -11.375 -7.660 1.00 0.00 N ATOM 124 CA PRO A 20 5.016 -9.930 -7.839 1.00 0.00 C ATOM 125 C PRO A 20 3.675 -9.504 -8.424 1.00 0.00 C ATOM 126 O PRO A 20 3.023 -10.275 -9.130 1.00 0.00 O ATOM 127 CB PRO A 20 6.183 -9.617 -8.782 1.00 0.00 C ATOM 128 CG PRO A 20 6.350 -10.860 -9.589 1.00 0.00 C ATOM 129 CD PRO A 20 6.090 -11.993 -8.633 1.00 0.00 C ATOM 0 HA PRO A 20 5.096 -9.385 -6.898 1.00 0.00 H new ATOM 0 HB2 PRO A 20 5.963 -8.758 -9.416 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.090 -9.379 -8.227 1.00 0.00 H new ATOM 0 HG2 PRO A 20 5.651 -10.883 -10.425 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.353 -10.923 -10.010 1.00 0.00 H new ATOM 0 HD2 PRO A 20 5.683 -12.868 -9.140 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.000 -12.314 -8.125 1.00 0.00 H new ATOM 137 N TRP A 21 3.269 -8.275 -8.128 1.00 0.00 N ATOM 138 CA TRP A 21 2.008 -7.743 -8.630 1.00 0.00 C ATOM 139 C TRP A 21 2.125 -6.259 -8.953 1.00 0.00 C ATOM 140 O TRP A 21 1.365 -5.729 -9.764 1.00 0.00 O ATOM 141 CB TRP A 21 0.890 -7.971 -7.610 1.00 0.00 C ATOM 142 CG TRP A 21 1.196 -7.413 -6.253 1.00 0.00 C ATOM 143 CD1 TRP A 21 1.949 -8.000 -5.281 1.00 0.00 C ATOM 144 CD2 TRP A 21 0.757 -6.158 -5.718 1.00 0.00 C ATOM 145 NE1 TRP A 21 2.006 -7.192 -4.172 1.00 0.00 N ATOM 146 CE2 TRP A 21 1.282 -6.052 -4.418 1.00 0.00 C ATOM 147 CE3 TRP A 21 -0.031 -5.112 -6.215 1.00 0.00 C ATOM 148 CZ2 TRP A 21 1.049 -4.952 -3.608 1.00 0.00 C ATOM 149 CZ3 TRP A 21 -0.264 -4.008 -5.404 1.00 0.00 C ATOM 150 CH2 TRP A 21 0.260 -3.930 -4.138 1.00 0.00 C ATOM 0 H TRP A 21 3.796 -7.627 -7.542 1.00 0.00 H new ATOM 0 HA TRP A 21 1.764 -8.273 -9.551 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -0.029 -7.517 -7.982 1.00 0.00 H new ATOM 0 HB3 TRP A 21 0.703 -9.041 -7.520 1.00 0.00 H new ATOM 0 HD1 TRP A 21 2.432 -8.962 -5.370 1.00 0.00 H new ATOM 0 HE1 TRP A 21 2.504 -7.404 -3.308 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -0.449 -5.163 -7.209 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 1.460 -4.888 -2.611 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -0.869 -3.195 -5.777 1.00 0.00 H new ATOM 0 HH2 TRP A 21 0.057 -3.056 -3.537 1.00 0.00 H new ATOM 161 N ILE A 22 3.083 -5.594 -8.317 1.00 0.00 N ATOM 162 CA ILE A 22 3.335 -4.181 -8.574 1.00 0.00 C ATOM 163 C ILE A 22 3.880 -3.964 -9.979 1.00 0.00 C ATOM 164 O ILE A 22 3.514 -3.004 -10.656 1.00 0.00 O ATOM 165 CB ILE A 22 4.324 -3.588 -7.553 1.00 0.00 C ATOM 166 CG1 ILE A 22 3.678 -3.509 -6.167 1.00 0.00 C ATOM 167 CG2 ILE A 22 4.795 -2.215 -8.004 1.00 0.00 C ATOM 168 CD1 ILE A 22 4.642 -3.136 -5.064 1.00 0.00 C ATOM 0 H ILE A 22 3.699 -6.011 -7.619 1.00 0.00 H new ATOM 0 HA ILE A 22 2.377 -3.670 -8.477 1.00 0.00 H new ATOM 0 HB ILE A 22 5.192 -4.244 -7.490 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.871 -2.777 -6.194 1.00 0.00 H new ATOM 0 HG13 ILE A 22 3.227 -4.473 -5.932 1.00 0.00 H new ATOM 0 HG21 ILE A 22 5.493 -1.811 -7.271 1.00 0.00 H new ATOM 0 HG22 ILE A 22 5.292 -2.300 -8.970 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.938 -1.548 -8.095 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.111 -3.100 -4.113 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.436 -3.880 -5.008 1.00 0.00 H new ATOM 0 HD13 ILE A 22 5.075 -2.158 -5.275 1.00 0.00 H new ATOM 180 N LYS A 23 4.756 -4.865 -10.414 1.00 0.00 N ATOM 181 CA LYS A 23 5.259 -4.845 -11.782 1.00 0.00 C ATOM 182 C LYS A 23 4.130 -4.627 -12.781 1.00 0.00 C ATOM 183 O LYS A 23 4.105 -3.625 -13.495 1.00 0.00 O ATOM 184 CB LYS A 23 5.997 -6.147 -12.100 1.00 0.00 C ATOM 185 CG LYS A 23 6.509 -6.247 -13.530 1.00 0.00 C ATOM 186 CD LYS A 23 7.345 -7.501 -13.732 1.00 0.00 C ATOM 187 CE LYS A 23 7.754 -7.666 -15.188 1.00 0.00 C ATOM 188 NZ LYS A 23 8.677 -8.818 -15.380 1.00 0.00 N ATOM 0 H LYS A 23 5.132 -5.618 -9.838 1.00 0.00 H new ATOM 0 HA LYS A 23 5.956 -4.012 -11.868 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.841 -6.248 -11.417 1.00 0.00 H new ATOM 0 HB3 LYS A 23 5.328 -6.986 -11.907 1.00 0.00 H new ATOM 0 HG2 LYS A 23 5.666 -6.255 -14.221 1.00 0.00 H new ATOM 0 HG3 LYS A 23 7.107 -5.367 -13.767 1.00 0.00 H new ATOM 0 HD2 LYS A 23 8.236 -7.451 -13.106 1.00 0.00 H new ATOM 0 HD3 LYS A 23 6.777 -8.374 -13.411 1.00 0.00 H new ATOM 0 HE2 LYS A 23 6.864 -7.808 -15.801 1.00 0.00 H new ATOM 0 HE3 LYS A 23 8.237 -6.752 -15.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 8.931 -8.895 -16.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 9.538 -8.671 -14.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 8.207 -9.694 -15.073 1.00 0.00 H new ATOM 202 N ALA A 24 3.195 -5.571 -12.827 1.00 0.00 N ATOM 203 CA ALA A 24 2.071 -5.491 -13.752 1.00 0.00 C ATOM 204 C ALA A 24 1.175 -4.301 -13.430 1.00 0.00 C ATOM 205 O ALA A 24 0.700 -3.610 -14.330 1.00 0.00 O ATOM 206 CB ALA A 24 1.269 -6.785 -13.723 1.00 0.00 C ATOM 0 H ALA A 24 3.194 -6.401 -12.234 1.00 0.00 H new ATOM 0 HA ALA A 24 2.470 -5.347 -14.756 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.433 -6.711 -14.419 1.00 0.00 H new ATOM 0 HB2 ALA A 24 1.910 -7.617 -14.014 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.889 -6.955 -12.716 1.00 0.00 H new ATOM 212 N LEU A 25 0.951 -4.068 -12.142 1.00 0.00 N ATOM 213 CA LEU A 25 0.071 -2.993 -11.700 1.00 0.00 C ATOM 214 C LEU A 25 0.404 -1.683 -12.405 1.00 0.00 C ATOM 215 O LEU A 25 -0.478 -1.015 -12.945 1.00 0.00 O ATOM 216 CB LEU A 25 0.166 -2.819 -10.179 1.00 0.00 C ATOM 217 CG LEU A 25 -0.468 -1.537 -9.627 1.00 0.00 C ATOM 218 CD1 LEU A 25 -1.932 -1.460 -10.037 1.00 0.00 C ATOM 219 CD2 LEU A 25 -0.330 -1.513 -8.112 1.00 0.00 C ATOM 0 H LEU A 25 1.367 -4.610 -11.385 1.00 0.00 H new ATOM 0 HA LEU A 25 -0.952 -3.265 -11.961 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.310 -3.675 -9.701 1.00 0.00 H new ATOM 0 HB3 LEU A 25 1.217 -2.838 -9.892 1.00 0.00 H new ATOM 0 HG LEU A 25 0.047 -0.670 -10.040 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.373 -0.546 -9.640 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -2.006 -1.456 -11.125 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.467 -2.323 -9.640 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.781 -0.601 -7.720 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.836 -2.380 -7.687 1.00 0.00 H new ATOM 0 HD23 LEU A 25 0.726 -1.541 -7.842 1.00 0.00 H new ATOM 231 N ILE A 26 1.683 -1.322 -12.397 1.00 0.00 N ATOM 232 CA ILE A 26 2.125 -0.056 -12.969 1.00 0.00 C ATOM 233 C ILE A 26 2.367 -0.184 -14.468 1.00 0.00 C ATOM 234 O ILE A 26 1.863 0.614 -15.259 1.00 0.00 O ATOM 235 CB ILE A 26 3.410 0.452 -12.292 1.00 0.00 C ATOM 236 CG1 ILE A 26 3.167 0.700 -10.801 1.00 0.00 C ATOM 237 CG2 ILE A 26 3.905 1.719 -12.973 1.00 0.00 C ATOM 238 CD1 ILE A 26 4.433 0.904 -10.001 1.00 0.00 C ATOM 0 H ILE A 26 2.432 -1.889 -12.000 1.00 0.00 H new ATOM 0 HA ILE A 26 1.326 0.664 -12.794 1.00 0.00 H new ATOM 0 HB ILE A 26 4.180 -0.313 -12.391 1.00 0.00 H new ATOM 0 HG12 ILE A 26 2.531 1.578 -10.687 1.00 0.00 H new ATOM 0 HG13 ILE A 26 2.619 -0.146 -10.386 1.00 0.00 H new ATOM 0 HG21 ILE A 26 4.814 2.065 -12.482 1.00 0.00 H new ATOM 0 HG22 ILE A 26 4.116 1.510 -14.022 1.00 0.00 H new ATOM 0 HG23 ILE A 26 3.139 2.492 -12.904 1.00 0.00 H new ATOM 0 HD11 ILE A 26 4.179 1.074 -8.955 1.00 0.00 H new ATOM 0 HD12 ILE A 26 5.062 0.017 -10.082 1.00 0.00 H new ATOM 0 HD13 ILE A 26 4.973 1.768 -10.388 1.00 0.00 H new ATOM 250 N GLU A 27 3.141 -1.194 -14.853 1.00 0.00 N ATOM 251 CA GLU A 27 3.601 -1.324 -16.230 1.00 0.00 C ATOM 252 C GLU A 27 2.431 -1.310 -17.205 1.00 0.00 C ATOM 253 O GLU A 27 2.510 -0.708 -18.277 1.00 0.00 O ATOM 254 CB GLU A 27 4.414 -2.609 -16.403 1.00 0.00 C ATOM 255 CG GLU A 27 5.026 -2.784 -17.787 1.00 0.00 C ATOM 256 CD GLU A 27 5.886 -4.016 -17.852 1.00 0.00 C ATOM 257 OE1 GLU A 27 6.015 -4.680 -16.852 1.00 0.00 O ATOM 258 OE2 GLU A 27 6.322 -4.355 -18.927 1.00 0.00 O ATOM 0 H GLU A 27 3.463 -1.935 -14.230 1.00 0.00 H new ATOM 0 HA GLU A 27 4.239 -0.468 -16.451 1.00 0.00 H new ATOM 0 HB2 GLU A 27 5.213 -2.622 -15.661 1.00 0.00 H new ATOM 0 HB3 GLU A 27 3.770 -3.463 -16.193 1.00 0.00 H new ATOM 0 HG2 GLU A 27 4.233 -2.852 -18.532 1.00 0.00 H new ATOM 0 HG3 GLU A 27 5.624 -1.907 -18.036 1.00 0.00 H new ATOM 265 N ASP A 28 1.345 -1.975 -16.828 1.00 0.00 N ATOM 266 CA ASP A 28 0.213 -2.168 -17.728 1.00 0.00 C ATOM 267 C ASP A 28 -0.789 -1.028 -17.606 1.00 0.00 C ATOM 268 O ASP A 28 -1.723 -0.922 -18.401 1.00 0.00 O ATOM 269 CB ASP A 28 -0.475 -3.506 -17.444 1.00 0.00 C ATOM 270 CG ASP A 28 0.337 -4.729 -17.848 1.00 0.00 C ATOM 271 OD1 ASP A 28 1.278 -4.575 -18.589 1.00 0.00 O ATOM 272 OD2 ASP A 28 0.108 -5.778 -17.294 1.00 0.00 O ATOM 0 H ASP A 28 1.224 -2.390 -15.904 1.00 0.00 H new ATOM 0 HA ASP A 28 0.596 -2.176 -18.748 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -0.697 -3.568 -16.379 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -1.429 -3.529 -17.970 1.00 0.00 H new ATOM 277 N ASN A 29 -0.588 -0.176 -16.605 1.00 0.00 N ATOM 278 CA ASN A 29 -1.540 0.885 -16.302 1.00 0.00 C ATOM 279 C ASN A 29 -0.825 2.198 -16.008 1.00 0.00 C ATOM 280 O ASN A 29 -1.327 3.035 -15.256 1.00 0.00 O ATOM 281 CB ASN A 29 -2.443 0.508 -15.142 1.00 0.00 C ATOM 282 CG ASN A 29 -3.142 -0.810 -15.323 1.00 0.00 C ATOM 283 OD1 ASN A 29 -4.073 -0.936 -16.128 1.00 0.00 O ATOM 284 ND2 ASN A 29 -2.755 -1.770 -14.522 1.00 0.00 N ATOM 0 H ASN A 29 0.226 -0.201 -15.991 1.00 0.00 H new ATOM 0 HA ASN A 29 -2.163 1.020 -17.186 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -1.850 0.472 -14.228 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -3.190 1.290 -15.006 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -3.227 -2.674 -14.544 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -1.981 -1.614 -13.876 1.00 0.00 H new ATOM 424 N GLY A 39 -9.076 3.485 -11.607 1.00 0.00 N ATOM 425 CA GLY A 39 -9.234 2.094 -12.014 1.00 0.00 C ATOM 426 C GLY A 39 -9.011 1.149 -10.841 1.00 0.00 C ATOM 427 O GLY A 39 -7.929 1.114 -10.255 1.00 0.00 O ATOM 0 HA2 GLY A 39 -10.234 1.943 -12.421 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -8.527 1.863 -12.810 1.00 0.00 H new ATOM 431 N HIS A 40 -10.042 0.382 -10.502 1.00 0.00 N ATOM 432 CA HIS A 40 -9.974 -0.538 -9.373 1.00 0.00 C ATOM 433 C HIS A 40 -8.937 -1.627 -9.611 1.00 0.00 C ATOM 434 O HIS A 40 -8.822 -2.158 -10.715 1.00 0.00 O ATOM 435 CB HIS A 40 -11.345 -1.169 -9.106 1.00 0.00 C ATOM 436 CG HIS A 40 -11.395 -1.993 -7.857 1.00 0.00 C ATOM 437 ND1 HIS A 40 -11.391 -1.433 -6.596 1.00 0.00 N ATOM 438 CD2 HIS A 40 -11.448 -3.333 -7.675 1.00 0.00 C ATOM 439 CE1 HIS A 40 -11.442 -2.396 -5.691 1.00 0.00 C ATOM 440 NE2 HIS A 40 -11.476 -3.557 -6.320 1.00 0.00 N ATOM 0 H HIS A 40 -10.936 0.380 -10.994 1.00 0.00 H new ATOM 0 HA HIS A 40 -9.673 0.036 -8.497 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -12.092 -0.378 -9.039 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -11.619 -1.795 -9.955 1.00 0.00 H new ATOM 0 HD1 HIS A 40 -11.354 -0.434 -6.394 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -11.465 -4.085 -8.450 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -11.454 -2.257 -4.620 1.00 0.00 H new ATOM 447 N VAL A 41 -8.183 -1.957 -8.567 1.00 0.00 N ATOM 448 CA VAL A 41 -7.107 -2.935 -8.678 1.00 0.00 C ATOM 449 C VAL A 41 -7.340 -4.117 -7.746 1.00 0.00 C ATOM 450 O VAL A 41 -7.477 -5.255 -8.195 1.00 0.00 O ATOM 451 CB VAL A 41 -5.737 -2.307 -8.361 1.00 0.00 C ATOM 452 CG1 VAL A 41 -4.642 -3.361 -8.415 1.00 0.00 C ATOM 453 CG2 VAL A 41 -5.432 -1.174 -9.329 1.00 0.00 C ATOM 0 H VAL A 41 -8.298 -1.561 -7.634 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.106 -3.284 -9.711 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.773 -1.898 -7.351 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.681 -2.899 -8.188 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.851 -4.141 -7.683 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.608 -3.799 -9.412 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.460 -0.742 -9.089 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.416 -1.560 -10.348 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -6.201 -0.406 -9.244 1.00 0.00 H new ATOM 463 N ILE A 42 -7.385 -3.841 -6.448 1.00 0.00 N ATOM 464 CA ILE A 42 -7.401 -4.895 -5.440 1.00 0.00 C ATOM 465 C ILE A 42 -8.815 -5.155 -4.938 1.00 0.00 C ATOM 466 O ILE A 42 -9.464 -4.262 -4.394 1.00 0.00 O ATOM 467 CB ILE A 42 -6.497 -4.549 -4.244 1.00 0.00 C ATOM 468 CG1 ILE A 42 -5.046 -4.375 -4.703 1.00 0.00 C ATOM 469 CG2 ILE A 42 -6.594 -5.624 -3.173 1.00 0.00 C ATOM 470 CD1 ILE A 42 -4.121 -3.859 -3.624 1.00 0.00 C ATOM 0 H ILE A 42 -7.411 -2.895 -6.068 1.00 0.00 H new ATOM 0 HA ILE A 42 -7.019 -5.795 -5.922 1.00 0.00 H new ATOM 0 HB ILE A 42 -6.838 -3.607 -3.815 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -4.671 -5.334 -5.062 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -5.022 -3.687 -5.548 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.948 -5.362 -2.335 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -7.625 -5.700 -2.826 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -6.279 -6.581 -3.589 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -3.112 -3.762 -4.025 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -4.470 -2.885 -3.281 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -4.113 -4.557 -2.787 1.00 0.00 H new ATOM 482 N PRO A 43 -9.288 -6.383 -5.122 1.00 0.00 N ATOM 483 CA PRO A 43 -10.660 -6.735 -4.780 1.00 0.00 C ATOM 484 C PRO A 43 -10.975 -6.383 -3.333 1.00 0.00 C ATOM 485 O PRO A 43 -10.079 -6.306 -2.493 1.00 0.00 O ATOM 486 CB PRO A 43 -10.733 -8.245 -5.035 1.00 0.00 C ATOM 487 CG PRO A 43 -9.765 -8.482 -6.144 1.00 0.00 C ATOM 488 CD PRO A 43 -8.613 -7.553 -5.872 1.00 0.00 C ATOM 0 HA PRO A 43 -11.396 -6.187 -5.368 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.463 -8.812 -4.144 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.741 -8.552 -5.315 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -9.436 -9.521 -6.163 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -10.218 -8.273 -7.113 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.842 -8.030 -5.267 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -8.135 -7.221 -6.793 1.00 0.00 H new ATOM 496 N SER A 44 -12.255 -6.166 -3.047 1.00 0.00 N ATOM 497 CA SER A 44 -12.688 -5.805 -1.703 1.00 0.00 C ATOM 498 C SER A 44 -12.522 -6.971 -0.738 1.00 0.00 C ATOM 499 O SER A 44 -12.724 -8.128 -1.107 1.00 0.00 O ATOM 500 CB SER A 44 -14.132 -5.341 -1.727 1.00 0.00 C ATOM 501 OG SER A 44 -14.328 -4.275 -2.617 1.00 0.00 O ATOM 0 H SER A 44 -13.010 -6.234 -3.729 1.00 0.00 H new ATOM 0 HA SER A 44 -12.058 -4.988 -1.352 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.775 -6.174 -2.012 1.00 0.00 H new ATOM 0 HB3 SER A 44 -14.431 -5.035 -0.724 1.00 0.00 H new ATOM 0 HG SER A 44 -13.817 -3.496 -2.313 1.00 0.00 H new ATOM 507 N LEU A 45 -12.154 -6.660 0.500 1.00 0.00 N ATOM 508 CA LEU A 45 -12.049 -7.671 1.546 1.00 0.00 C ATOM 509 C LEU A 45 -13.096 -7.452 2.632 1.00 0.00 C ATOM 510 O LEU A 45 -13.504 -6.320 2.894 1.00 0.00 O ATOM 511 CB LEU A 45 -10.641 -7.663 2.153 1.00 0.00 C ATOM 512 CG LEU A 45 -9.514 -8.061 1.192 1.00 0.00 C ATOM 513 CD1 LEU A 45 -8.170 -7.985 1.903 1.00 0.00 C ATOM 514 CD2 LEU A 45 -9.767 -9.467 0.665 1.00 0.00 C ATOM 0 H LEU A 45 -11.923 -5.714 0.804 1.00 0.00 H new ATOM 0 HA LEU A 45 -12.233 -8.645 1.093 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.434 -6.664 2.537 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.626 -8.342 3.006 1.00 0.00 H new ATOM 0 HG LEU A 45 -9.494 -7.369 0.350 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.376 -8.269 1.212 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.000 -6.966 2.252 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.170 -8.665 2.755 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -8.966 -9.749 -0.018 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -9.797 -10.168 1.499 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -10.720 -9.491 0.136 1.00 0.00 H new ATOM 526 N THR A 46 -13.526 -8.540 3.260 1.00 0.00 N ATOM 527 CA THR A 46 -14.487 -8.464 4.353 1.00 0.00 C ATOM 528 C THR A 46 -13.786 -8.272 5.692 1.00 0.00 C ATOM 529 O THR A 46 -12.561 -8.362 5.780 1.00 0.00 O ATOM 530 CB THR A 46 -15.366 -9.727 4.422 1.00 0.00 C ATOM 531 OG1 THR A 46 -14.557 -10.857 4.771 1.00 0.00 O ATOM 532 CG2 THR A 46 -16.038 -9.983 3.081 1.00 0.00 C ATOM 0 H THR A 46 -13.224 -9.487 3.030 1.00 0.00 H new ATOM 0 HA THR A 46 -15.122 -7.601 4.152 1.00 0.00 H new ATOM 0 HB THR A 46 -16.135 -9.575 5.179 1.00 0.00 H new ATOM 0 HG1 THR A 46 -15.118 -11.659 4.816 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.655 -10.879 3.148 1.00 0.00 H new ATOM 0 HG22 THR A 46 -16.664 -9.130 2.819 1.00 0.00 H new ATOM 0 HG23 THR A 46 -15.277 -10.123 2.314 1.00 0.00 H new ATOM 540 N LYS A 47 -14.570 -8.008 6.732 1.00 0.00 N ATOM 541 CA LYS A 47 -14.049 -7.971 8.093 1.00 0.00 C ATOM 542 C LYS A 47 -13.330 -9.267 8.444 1.00 0.00 C ATOM 543 O LYS A 47 -12.287 -9.253 9.097 1.00 0.00 O ATOM 544 CB LYS A 47 -15.177 -7.707 9.091 1.00 0.00 C ATOM 545 CG LYS A 47 -14.724 -7.620 10.543 1.00 0.00 C ATOM 546 CD LYS A 47 -15.886 -7.280 11.464 1.00 0.00 C ATOM 547 CE LYS A 47 -15.440 -7.218 12.918 1.00 0.00 C ATOM 548 NZ LYS A 47 -16.568 -6.888 13.832 1.00 0.00 N ATOM 0 H LYS A 47 -15.569 -7.816 6.658 1.00 0.00 H new ATOM 0 HA LYS A 47 -13.327 -7.156 8.151 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -15.674 -6.775 8.821 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -15.919 -8.501 9.001 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -14.282 -8.569 10.846 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -13.947 -6.862 10.639 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -16.316 -6.322 11.172 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -16.671 -8.028 11.354 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -15.008 -8.176 13.206 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.655 -6.469 13.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -16.222 -6.855 14.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -16.965 -5.962 13.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -17.306 -7.616 13.749 1.00 0.00 H new ATOM 562 N GLN A 48 -13.895 -10.387 8.006 1.00 0.00 N ATOM 563 CA GLN A 48 -13.308 -11.696 8.272 1.00 0.00 C ATOM 564 C GLN A 48 -12.010 -11.884 7.497 1.00 0.00 C ATOM 565 O GLN A 48 -11.042 -12.440 8.016 1.00 0.00 O ATOM 566 CB GLN A 48 -14.294 -12.809 7.907 1.00 0.00 C ATOM 567 CG GLN A 48 -15.499 -12.900 8.828 1.00 0.00 C ATOM 568 CD GLN A 48 -16.500 -13.944 8.370 1.00 0.00 C ATOM 569 OE1 GLN A 48 -16.338 -14.557 7.312 1.00 0.00 O ATOM 570 NE2 GLN A 48 -17.544 -14.150 9.165 1.00 0.00 N ATOM 0 H GLN A 48 -14.759 -10.415 7.465 1.00 0.00 H new ATOM 0 HA GLN A 48 -13.085 -11.750 9.338 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -14.642 -12.650 6.886 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -13.768 -13.764 7.920 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -15.164 -13.140 9.837 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -15.989 -11.928 8.877 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -17.638 -13.620 10.031 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -18.252 -14.838 8.909 1.00 0.00 H new ATOM 579 N ASP A 49 -11.997 -11.418 6.253 1.00 0.00 N ATOM 580 CA ASP A 49 -10.793 -11.465 5.431 1.00 0.00 C ATOM 581 C ASP A 49 -9.651 -10.698 6.081 1.00 0.00 C ATOM 582 O ASP A 49 -8.534 -11.204 6.193 1.00 0.00 O ATOM 583 CB ASP A 49 -11.075 -10.904 4.035 1.00 0.00 C ATOM 584 CG ASP A 49 -11.975 -11.781 3.174 1.00 0.00 C ATOM 585 OD1 ASP A 49 -12.061 -12.956 3.444 1.00 0.00 O ATOM 586 OD2 ASP A 49 -12.687 -11.247 2.357 1.00 0.00 O ATOM 0 H ASP A 49 -12.807 -11.003 5.792 1.00 0.00 H new ATOM 0 HA ASP A 49 -10.493 -12.509 5.340 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.536 -9.922 4.138 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -10.127 -10.758 3.517 1.00 0.00 H new ATOM 591 N LEU A 50 -9.936 -9.473 6.511 1.00 0.00 N ATOM 592 CA LEU A 50 -8.921 -8.615 7.110 1.00 0.00 C ATOM 593 C LEU A 50 -8.513 -9.122 8.488 1.00 0.00 C ATOM 594 O LEU A 50 -7.376 -8.933 8.919 1.00 0.00 O ATOM 595 CB LEU A 50 -9.433 -7.172 7.203 1.00 0.00 C ATOM 596 CG LEU A 50 -9.617 -6.457 5.858 1.00 0.00 C ATOM 597 CD1 LEU A 50 -10.337 -5.131 6.066 1.00 0.00 C ATOM 598 CD2 LEU A 50 -8.258 -6.236 5.210 1.00 0.00 C ATOM 0 H LEU A 50 -10.863 -9.052 6.455 1.00 0.00 H new ATOM 0 HA LEU A 50 -8.039 -8.637 6.469 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -10.388 -7.175 7.728 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -8.737 -6.595 7.811 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.225 -7.075 5.197 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -10.463 -4.631 5.106 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -11.315 -5.314 6.511 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.749 -4.498 6.730 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -8.389 -5.728 4.254 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.638 -5.624 5.865 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.772 -7.198 5.046 1.00 0.00 H new ATOM 610 N ALA A 51 -9.450 -9.768 9.176 1.00 0.00 N ATOM 611 CA ALA A 51 -9.177 -10.343 10.487 1.00 0.00 C ATOM 612 C ALA A 51 -8.264 -11.558 10.377 1.00 0.00 C ATOM 613 O ALA A 51 -7.353 -11.736 11.186 1.00 0.00 O ATOM 614 CB ALA A 51 -10.478 -10.714 11.184 1.00 0.00 C ATOM 0 H ALA A 51 -10.405 -9.906 8.846 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.662 -9.591 11.085 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.258 -11.142 12.162 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -11.091 -9.822 11.308 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.018 -11.444 10.582 1.00 0.00 H new ATOM 620 N LEU A 52 -8.515 -12.391 9.374 1.00 0.00 N ATOM 621 CA LEU A 52 -7.758 -13.624 9.193 1.00 0.00 C ATOM 622 C LEU A 52 -7.381 -13.830 7.731 1.00 0.00 C ATOM 623 O LEU A 52 -7.976 -14.656 7.038 1.00 0.00 O ATOM 624 CB LEU A 52 -8.564 -14.821 9.711 1.00 0.00 C ATOM 625 CG LEU A 52 -8.914 -14.775 11.204 1.00 0.00 C ATOM 626 CD1 LEU A 52 -9.923 -15.866 11.537 1.00 0.00 C ATOM 627 CD2 LEU A 52 -7.646 -14.943 12.030 1.00 0.00 C ATOM 0 H LEU A 52 -9.238 -12.235 8.672 1.00 0.00 H new ATOM 0 HA LEU A 52 -6.836 -13.543 9.768 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.489 -14.891 9.139 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -7.999 -15.732 9.514 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.362 -13.811 11.443 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -10.165 -15.826 12.599 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.830 -15.714 10.952 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -9.497 -16.841 11.299 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -7.896 -14.910 13.091 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.183 -15.902 11.796 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -6.950 -14.137 11.796 1.00 0.00 H new ATOM 639 N PRO A 53 -6.390 -13.075 7.268 1.00 0.00 N ATOM 640 CA PRO A 53 -5.961 -13.144 5.877 1.00 0.00 C ATOM 641 C PRO A 53 -5.548 -14.560 5.497 1.00 0.00 C ATOM 642 O PRO A 53 -5.797 -15.011 4.380 1.00 0.00 O ATOM 643 CB PRO A 53 -4.790 -12.161 5.797 1.00 0.00 C ATOM 644 CG PRO A 53 -5.074 -11.157 6.861 1.00 0.00 C ATOM 645 CD PRO A 53 -5.659 -11.943 8.004 1.00 0.00 C ATOM 0 HA PRO A 53 -6.756 -12.886 5.177 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.838 -12.663 5.969 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -4.731 -11.693 4.815 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.165 -10.638 7.165 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.772 -10.397 6.509 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -4.889 -12.323 8.675 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.339 -11.342 8.607 1.00 0.00 H new ATOM 653 N HIS A 54 -4.915 -15.258 6.434 1.00 0.00 N ATOM 654 CA HIS A 54 -4.356 -16.576 6.161 1.00 0.00 C ATOM 655 C HIS A 54 -5.445 -17.642 6.139 1.00 0.00 C ATOM 656 O HIS A 54 -5.187 -18.799 5.809 1.00 0.00 O ATOM 657 CB HIS A 54 -3.291 -16.938 7.201 1.00 0.00 C ATOM 658 CG HIS A 54 -3.814 -16.998 8.602 1.00 0.00 C ATOM 659 ND1 HIS A 54 -4.192 -15.873 9.304 1.00 0.00 N ATOM 660 CD2 HIS A 54 -4.021 -18.047 9.433 1.00 0.00 C ATOM 661 CE1 HIS A 54 -4.610 -16.228 10.506 1.00 0.00 C ATOM 662 NE2 HIS A 54 -4.515 -17.540 10.610 1.00 0.00 N ATOM 0 H HIS A 54 -4.776 -14.932 7.390 1.00 0.00 H new ATOM 0 HA HIS A 54 -3.890 -16.540 5.176 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.857 -17.904 6.943 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.486 -16.205 7.154 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -3.833 -19.087 9.212 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -4.969 -15.558 11.273 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -4.768 -18.089 11.432 1.00 0.00 H new ATOM 669 N MET A 55 -6.663 -17.244 6.490 1.00 0.00 N ATOM 670 CA MET A 55 -7.804 -18.150 6.456 1.00 0.00 C ATOM 671 C MET A 55 -8.710 -17.850 5.268 1.00 0.00 C ATOM 672 O MET A 55 -9.774 -18.450 5.120 1.00 0.00 O ATOM 673 CB MET A 55 -8.593 -18.054 7.760 1.00 0.00 C ATOM 674 CG MET A 55 -7.799 -18.422 9.006 1.00 0.00 C ATOM 675 SD MET A 55 -7.243 -20.138 8.992 1.00 0.00 S ATOM 676 CE MET A 55 -8.789 -20.998 9.264 1.00 0.00 C ATOM 0 H MET A 55 -6.885 -16.299 6.802 1.00 0.00 H new ATOM 0 HA MET A 55 -7.426 -19.166 6.343 1.00 0.00 H new ATOM 0 HB2 MET A 55 -8.967 -17.036 7.870 1.00 0.00 H new ATOM 0 HB3 MET A 55 -9.463 -18.707 7.693 1.00 0.00 H new ATOM 0 HG2 MET A 55 -6.934 -17.764 9.088 1.00 0.00 H new ATOM 0 HG3 MET A 55 -8.415 -18.251 9.889 1.00 0.00 H new ATOM 0 HE1 MET A 55 -8.588 -22.045 9.493 1.00 0.00 H new ATOM 0 HE2 MET A 55 -9.319 -20.539 10.099 1.00 0.00 H new ATOM 0 HE3 MET A 55 -9.403 -20.935 8.366 1.00 0.00 H new ATOM 686 N SER A 56 -8.281 -16.917 4.424 1.00 0.00 N ATOM 687 CA SER A 56 -9.065 -16.516 3.262 1.00 0.00 C ATOM 688 C SER A 56 -8.355 -16.881 1.966 1.00 0.00 C ATOM 689 O SER A 56 -7.342 -16.279 1.611 1.00 0.00 O ATOM 690 CB SER A 56 -9.346 -15.027 3.310 1.00 0.00 C ATOM 691 OG SER A 56 -10.134 -14.604 2.232 1.00 0.00 O ATOM 0 H SER A 56 -7.394 -16.424 4.524 1.00 0.00 H new ATOM 0 HA SER A 56 -10.011 -17.056 3.288 1.00 0.00 H new ATOM 0 HB2 SER A 56 -9.851 -14.784 4.245 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.403 -14.480 3.306 1.00 0.00 H new ATOM 0 HG SER A 56 -10.847 -14.016 2.559 1.00 0.00 H new ATOM 697 N PRO A 57 -8.892 -17.871 1.261 1.00 0.00 N ATOM 698 CA PRO A 57 -8.306 -18.322 0.004 1.00 0.00 C ATOM 699 C PRO A 57 -8.156 -17.169 -0.979 1.00 0.00 C ATOM 700 O PRO A 57 -7.217 -17.137 -1.774 1.00 0.00 O ATOM 701 CB PRO A 57 -9.284 -19.389 -0.502 1.00 0.00 C ATOM 702 CG PRO A 57 -9.900 -19.946 0.736 1.00 0.00 C ATOM 703 CD PRO A 57 -10.074 -18.769 1.658 1.00 0.00 C ATOM 0 HA PRO A 57 -7.298 -18.719 0.126 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -10.037 -18.957 -1.161 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -8.768 -20.162 -1.072 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -10.857 -20.421 0.520 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -9.261 -20.706 1.185 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -11.032 -18.272 1.508 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.028 -19.063 2.707 1.00 0.00 H new ATOM 711 N THR A 58 -9.087 -16.224 -0.921 1.00 0.00 N ATOM 712 CA THR A 58 -9.096 -15.098 -1.848 1.00 0.00 C ATOM 713 C THR A 58 -7.899 -14.185 -1.616 1.00 0.00 C ATOM 714 O THR A 58 -7.554 -13.369 -2.471 1.00 0.00 O ATOM 715 CB THR A 58 -10.390 -14.273 -1.725 1.00 0.00 C ATOM 716 OG1 THR A 58 -10.473 -13.704 -0.413 1.00 0.00 O ATOM 717 CG2 THR A 58 -11.607 -15.152 -1.971 1.00 0.00 C ATOM 0 H THR A 58 -9.847 -16.215 -0.241 1.00 0.00 H new ATOM 0 HA THR A 58 -9.040 -15.518 -2.852 1.00 0.00 H new ATOM 0 HB THR A 58 -10.371 -13.479 -2.472 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.370 -14.411 0.257 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.513 -14.553 -1.880 1.00 0.00 H new ATOM 0 HG22 THR A 58 -11.552 -15.577 -2.973 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.629 -15.957 -1.236 1.00 0.00 H new ATOM 725 N ILE A 59 -7.269 -14.326 -0.454 1.00 0.00 N ATOM 726 CA ILE A 59 -6.024 -13.625 -0.167 1.00 0.00 C ATOM 727 C ILE A 59 -4.820 -14.535 -0.369 1.00 0.00 C ATOM 728 O ILE A 59 -3.786 -14.110 -0.885 1.00 0.00 O ATOM 729 CB ILE A 59 -6.004 -13.073 1.269 1.00 0.00 C ATOM 730 CG1 ILE A 59 -7.049 -11.966 1.431 1.00 0.00 C ATOM 731 CG2 ILE A 59 -4.618 -12.556 1.622 1.00 0.00 C ATOM 732 CD1 ILE A 59 -7.275 -11.542 2.864 1.00 0.00 C ATOM 0 H ILE A 59 -7.602 -14.921 0.305 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.965 -12.791 -0.866 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.252 -13.884 1.954 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -6.737 -11.098 0.850 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.995 -12.308 1.010 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.623 -12.169 2.641 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.896 -13.369 1.546 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -4.341 -11.758 0.933 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.028 -10.755 2.896 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.618 -12.397 3.447 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.341 -11.168 3.284 1.00 0.00 H new ATOM 744 N LEU A 60 -4.960 -15.792 0.042 1.00 0.00 N ATOM 745 CA LEU A 60 -3.861 -16.747 -0.027 1.00 0.00 C ATOM 746 C LEU A 60 -3.351 -16.898 -1.455 1.00 0.00 C ATOM 747 O LEU A 60 -2.149 -17.035 -1.685 1.00 0.00 O ATOM 748 CB LEU A 60 -4.303 -18.106 0.529 1.00 0.00 C ATOM 749 CG LEU A 60 -4.527 -18.149 2.045 1.00 0.00 C ATOM 750 CD1 LEU A 60 -5.179 -19.467 2.440 1.00 0.00 C ATOM 751 CD2 LEU A 60 -3.195 -17.971 2.761 1.00 0.00 C ATOM 0 H LEU A 60 -5.825 -16.172 0.426 1.00 0.00 H new ATOM 0 HA LEU A 60 -3.042 -16.365 0.583 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.228 -18.400 0.033 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.550 -18.850 0.268 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.194 -17.338 2.337 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.334 -19.487 3.519 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.139 -19.564 1.934 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.531 -20.294 2.151 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.354 -18.002 3.839 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.516 -18.773 2.472 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.759 -17.010 2.486 1.00 0.00 H new ATOM 763 N THR A 61 -4.272 -16.874 -2.412 1.00 0.00 N ATOM 764 CA THR A 61 -3.939 -17.154 -3.804 1.00 0.00 C ATOM 765 C THR A 61 -3.756 -15.865 -4.595 1.00 0.00 C ATOM 766 O THR A 61 -3.653 -15.888 -5.821 1.00 0.00 O ATOM 767 CB THR A 61 -5.022 -18.011 -4.483 1.00 0.00 C ATOM 768 OG1 THR A 61 -6.274 -17.313 -4.460 1.00 0.00 O ATOM 769 CG2 THR A 61 -5.176 -19.343 -3.765 1.00 0.00 C ATOM 0 H THR A 61 -5.257 -16.663 -2.249 1.00 0.00 H new ATOM 0 HA THR A 61 -3.001 -17.710 -3.797 1.00 0.00 H new ATOM 0 HB THR A 61 -4.722 -18.197 -5.514 1.00 0.00 H new ATOM 0 HG1 THR A 61 -6.622 -17.296 -3.544 1.00 0.00 H new ATOM 0 HG21 THR A 61 -5.946 -19.936 -4.259 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.229 -19.883 -3.792 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.463 -19.167 -2.728 1.00 0.00 H new ATOM 777 N ASN A 62 -3.716 -14.741 -3.887 1.00 0.00 N ATOM 778 CA ASN A 62 -3.603 -13.437 -4.526 1.00 0.00 C ATOM 779 C ASN A 62 -2.497 -12.605 -3.887 1.00 0.00 C ATOM 780 O ASN A 62 -2.567 -12.263 -2.707 1.00 0.00 O ATOM 781 CB ASN A 62 -4.919 -12.681 -4.483 1.00 0.00 C ATOM 782 CG ASN A 62 -5.882 -13.081 -5.566 1.00 0.00 C ATOM 783 OD1 ASN A 62 -5.484 -13.388 -6.695 1.00 0.00 O ATOM 784 ND2 ASN A 62 -7.149 -13.000 -5.252 1.00 0.00 N ATOM 0 H ASN A 62 -3.760 -14.708 -2.868 1.00 0.00 H new ATOM 0 HA ASN A 62 -3.345 -13.612 -5.571 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -5.389 -12.843 -3.513 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -4.717 -11.613 -4.565 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -7.862 -13.195 -5.955 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -7.424 -12.742 -4.304 1.00 0.00 H new ATOM 791 N PRO A 63 -1.477 -12.283 -4.675 1.00 0.00 N ATOM 792 CA PRO A 63 -0.340 -11.516 -4.180 1.00 0.00 C ATOM 793 C PRO A 63 -0.699 -10.045 -4.009 1.00 0.00 C ATOM 794 O PRO A 63 -0.016 -9.309 -3.298 1.00 0.00 O ATOM 795 CB PRO A 63 0.744 -11.725 -5.244 1.00 0.00 C ATOM 796 CG PRO A 63 -0.015 -11.933 -6.510 1.00 0.00 C ATOM 797 CD PRO A 63 -1.227 -12.738 -6.121 1.00 0.00 C ATOM 0 HA PRO A 63 -0.010 -11.841 -3.193 1.00 0.00 H new ATOM 0 HB2 PRO A 63 1.404 -10.861 -5.314 1.00 0.00 H new ATOM 0 HB3 PRO A 63 1.370 -12.586 -5.010 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -0.302 -10.981 -6.957 1.00 0.00 H new ATOM 0 HG3 PRO A 63 0.588 -12.462 -7.248 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -2.079 -12.526 -6.766 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -1.039 -13.810 -6.183 1.00 0.00 H new ATOM 805 N CYS A 64 -1.775 -9.624 -4.664 1.00 0.00 N ATOM 806 CA CYS A 64 -2.156 -8.217 -4.688 1.00 0.00 C ATOM 807 C CYS A 64 -2.560 -7.732 -3.302 1.00 0.00 C ATOM 808 O CYS A 64 -2.580 -6.530 -3.036 1.00 0.00 O ATOM 809 CB CYS A 64 -3.357 -8.208 -5.634 1.00 0.00 C ATOM 810 SG CYS A 64 -4.811 -9.082 -5.006 1.00 0.00 S ATOM 0 H CYS A 64 -2.400 -10.238 -5.186 1.00 0.00 H new ATOM 0 HA CYS A 64 -1.346 -7.560 -5.004 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -3.632 -7.174 -5.842 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -3.060 -8.656 -6.582 1.00 0.00 H new ATOM 0 HG CYS A 64 -5.770 -9.013 -5.881 1.00 0.00 H new ATOM 816 N HIS A 65 -2.882 -8.673 -2.422 1.00 0.00 N ATOM 817 CA HIS A 65 -3.351 -8.341 -1.082 1.00 0.00 C ATOM 818 C HIS A 65 -2.188 -8.211 -0.106 1.00 0.00 C ATOM 819 O HIS A 65 -2.378 -7.863 1.058 1.00 0.00 O ATOM 820 CB HIS A 65 -4.341 -9.396 -0.578 1.00 0.00 C ATOM 821 CG HIS A 65 -5.635 -9.416 -1.331 1.00 0.00 C ATOM 822 ND1 HIS A 65 -6.510 -8.351 -1.333 1.00 0.00 N ATOM 823 CD2 HIS A 65 -6.201 -10.370 -2.106 1.00 0.00 C ATOM 824 CE1 HIS A 65 -7.561 -8.649 -2.078 1.00 0.00 C ATOM 825 NE2 HIS A 65 -7.397 -9.869 -2.557 1.00 0.00 N ATOM 0 H HIS A 65 -2.827 -9.673 -2.613 1.00 0.00 H new ATOM 0 HA HIS A 65 -3.859 -7.378 -1.140 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -3.876 -10.380 -0.646 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.547 -9.213 0.477 1.00 0.00 H new ATOM 0 HD1 HIS A 65 -6.369 -7.471 -0.837 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -5.789 -11.343 -2.328 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -8.408 -8.005 -2.263 1.00 0.00 H new ATOM 832 N PHE A 66 -0.983 -8.492 -0.590 1.00 0.00 N ATOM 833 CA PHE A 66 0.210 -8.437 0.246 1.00 0.00 C ATOM 834 C PHE A 66 1.100 -7.263 -0.142 1.00 0.00 C ATOM 835 O PHE A 66 1.389 -7.053 -1.320 1.00 0.00 O ATOM 836 CB PHE A 66 0.994 -9.747 0.146 1.00 0.00 C ATOM 837 CG PHE A 66 0.353 -10.893 0.877 1.00 0.00 C ATOM 838 CD1 PHE A 66 -0.686 -11.608 0.300 1.00 0.00 C ATOM 839 CD2 PHE A 66 0.789 -11.257 2.142 1.00 0.00 C ATOM 840 CE1 PHE A 66 -1.275 -12.662 0.972 1.00 0.00 C ATOM 841 CE2 PHE A 66 0.203 -12.312 2.815 1.00 0.00 C ATOM 842 CZ PHE A 66 -0.831 -13.014 2.229 1.00 0.00 C ATOM 0 H PHE A 66 -0.807 -8.760 -1.558 1.00 0.00 H new ATOM 0 HA PHE A 66 -0.111 -8.295 1.278 1.00 0.00 H new ATOM 0 HB2 PHE A 66 1.105 -10.014 -0.905 1.00 0.00 H new ATOM 0 HB3 PHE A 66 1.997 -9.591 0.542 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -1.038 -11.338 -0.685 1.00 0.00 H new ATOM 0 HD2 PHE A 66 1.596 -10.710 2.607 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -2.084 -13.211 0.512 1.00 0.00 H new ATOM 0 HE2 PHE A 66 0.554 -12.587 3.799 1.00 0.00 H new ATOM 0 HZ PHE A 66 -1.292 -13.838 2.754 1.00 0.00 H new ATOM 852 N ALA A 67 1.533 -6.500 0.856 1.00 0.00 N ATOM 853 CA ALA A 67 2.403 -5.353 0.623 1.00 0.00 C ATOM 854 C ALA A 67 3.486 -5.257 1.690 1.00 0.00 C ATOM 855 O ALA A 67 3.236 -5.520 2.867 1.00 0.00 O ATOM 856 CB ALA A 67 1.587 -4.071 0.573 1.00 0.00 C ATOM 0 H ALA A 67 1.295 -6.656 1.836 1.00 0.00 H new ATOM 0 HA ALA A 67 2.894 -5.492 -0.340 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.250 -3.224 0.398 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.859 -4.134 -0.236 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.066 -3.934 1.520 1.00 0.00 H new ATOM 862 N LYS A 68 4.689 -4.878 1.273 1.00 0.00 N ATOM 863 CA LYS A 68 5.795 -4.681 2.203 1.00 0.00 C ATOM 864 C LYS A 68 6.086 -3.200 2.406 1.00 0.00 C ATOM 865 O LYS A 68 6.642 -2.540 1.529 1.00 0.00 O ATOM 866 CB LYS A 68 7.049 -5.398 1.702 1.00 0.00 C ATOM 867 CG LYS A 68 6.904 -6.910 1.584 1.00 0.00 C ATOM 868 CD LYS A 68 8.198 -7.555 1.110 1.00 0.00 C ATOM 869 CE LYS A 68 8.075 -9.070 1.058 1.00 0.00 C ATOM 870 NZ LYS A 68 9.371 -9.723 0.726 1.00 0.00 N ATOM 0 H LYS A 68 4.923 -4.701 0.296 1.00 0.00 H new ATOM 0 HA LYS A 68 5.503 -5.106 3.163 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.319 -4.994 0.726 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.875 -5.176 2.378 1.00 0.00 H new ATOM 0 HG2 LYS A 68 6.620 -7.327 2.550 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.100 -7.147 0.887 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.455 -7.175 0.121 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.012 -7.277 1.780 1.00 0.00 H new ATOM 0 HE2 LYS A 68 7.719 -9.438 2.020 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.328 -9.348 0.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 9.243 -10.755 0.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.699 -9.392 -0.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.078 -9.479 1.449 1.00 0.00 H new ATOM 884 N ILE A 69 5.705 -2.681 3.569 1.00 0.00 N ATOM 885 CA ILE A 69 5.936 -1.280 3.896 1.00 0.00 C ATOM 886 C ILE A 69 7.405 -1.021 4.206 1.00 0.00 C ATOM 887 O ILE A 69 7.974 -1.629 5.114 1.00 0.00 O ATOM 888 CB ILE A 69 5.082 -0.830 5.095 1.00 0.00 C ATOM 889 CG1 ILE A 69 3.592 -0.926 4.754 1.00 0.00 C ATOM 890 CG2 ILE A 69 5.446 0.588 5.507 1.00 0.00 C ATOM 891 CD1 ILE A 69 2.679 -0.692 5.935 1.00 0.00 C ATOM 0 H ILE A 69 5.234 -3.212 4.302 1.00 0.00 H new ATOM 0 HA ILE A 69 5.646 -0.702 3.019 1.00 0.00 H new ATOM 0 HB ILE A 69 5.287 -1.494 5.935 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.359 -0.198 3.977 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.387 -1.912 4.338 1.00 0.00 H new ATOM 0 HG21 ILE A 69 4.832 0.889 6.356 1.00 0.00 H new ATOM 0 HG22 ILE A 69 6.498 0.626 5.788 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.269 1.266 4.672 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.641 -0.776 5.614 1.00 0.00 H new ATOM 0 HD12 ILE A 69 2.883 -1.436 6.705 1.00 0.00 H new ATOM 0 HD13 ILE A 69 2.854 0.305 6.338 1.00 0.00 H new ATOM 903 N THR A 70 8.015 -0.117 3.447 1.00 0.00 N ATOM 904 CA THR A 70 9.436 0.172 3.593 1.00 0.00 C ATOM 905 C THR A 70 9.661 1.425 4.429 1.00 0.00 C ATOM 906 O THR A 70 10.678 1.557 5.109 1.00 0.00 O ATOM 907 CB THR A 70 10.121 0.350 2.226 1.00 0.00 C ATOM 908 OG1 THR A 70 9.499 1.429 1.514 1.00 0.00 O ATOM 909 CG2 THR A 70 10.009 -0.924 1.403 1.00 0.00 C ATOM 0 H THR A 70 7.546 0.429 2.724 1.00 0.00 H new ATOM 0 HA THR A 70 9.878 -0.685 4.101 1.00 0.00 H new ATOM 0 HB THR A 70 11.175 0.573 2.391 1.00 0.00 H new ATOM 0 HG1 THR A 70 9.937 1.543 0.645 1.00 0.00 H new ATOM 0 HG21 THR A 70 10.499 -0.779 0.440 1.00 0.00 H new ATOM 0 HG22 THR A 70 10.490 -1.744 1.935 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.958 -1.163 1.243 1.00 0.00 H new ATOM 917 N LYS A 71 8.704 2.346 4.374 1.00 0.00 N ATOM 918 CA LYS A 71 8.793 3.590 5.128 1.00 0.00 C ATOM 919 C LYS A 71 7.563 4.459 4.906 1.00 0.00 C ATOM 920 O LYS A 71 7.031 4.527 3.798 1.00 0.00 O ATOM 921 CB LYS A 71 10.058 4.360 4.744 1.00 0.00 C ATOM 922 CG LYS A 71 10.125 5.776 5.301 1.00 0.00 C ATOM 923 CD LYS A 71 11.427 6.461 4.912 1.00 0.00 C ATOM 924 CE LYS A 71 11.500 7.872 5.478 1.00 0.00 C ATOM 925 NZ LYS A 71 12.774 8.552 5.115 1.00 0.00 N ATOM 0 H LYS A 71 7.857 2.253 3.814 1.00 0.00 H new ATOM 0 HA LYS A 71 8.842 3.335 6.187 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.928 3.804 5.093 1.00 0.00 H new ATOM 0 HB3 LYS A 71 10.125 4.406 3.657 1.00 0.00 H new ATOM 0 HG2 LYS A 71 9.281 6.356 4.928 1.00 0.00 H new ATOM 0 HG3 LYS A 71 10.037 5.747 6.387 1.00 0.00 H new ATOM 0 HD2 LYS A 71 12.271 5.876 5.277 1.00 0.00 H new ATOM 0 HD3 LYS A 71 11.511 6.498 3.826 1.00 0.00 H new ATOM 0 HE2 LYS A 71 10.658 8.456 5.106 1.00 0.00 H new ATOM 0 HE3 LYS A 71 11.406 7.833 6.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 12.784 9.510 5.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 13.577 8.009 5.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 12.852 8.613 4.080 1.00 0.00 H new ATOM 939 N PHE A 72 7.113 5.124 5.965 1.00 0.00 N ATOM 940 CA PHE A 72 6.039 6.104 5.857 1.00 0.00 C ATOM 941 C PHE A 72 6.582 7.526 5.932 1.00 0.00 C ATOM 942 O PHE A 72 7.689 7.753 6.423 1.00 0.00 O ATOM 943 CB PHE A 72 4.998 5.879 6.954 1.00 0.00 C ATOM 944 CG PHE A 72 5.532 6.073 8.345 1.00 0.00 C ATOM 945 CD1 PHE A 72 5.502 7.322 8.947 1.00 0.00 C ATOM 946 CD2 PHE A 72 6.064 5.007 9.054 1.00 0.00 C ATOM 947 CE1 PHE A 72 5.993 7.501 10.226 1.00 0.00 C ATOM 948 CE2 PHE A 72 6.554 5.182 10.333 1.00 0.00 C ATOM 949 CZ PHE A 72 6.519 6.432 10.920 1.00 0.00 C ATOM 0 H PHE A 72 7.477 5.001 6.910 1.00 0.00 H new ATOM 0 HA PHE A 72 5.563 5.973 4.885 1.00 0.00 H new ATOM 0 HB2 PHE A 72 4.164 6.563 6.796 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.602 4.867 6.864 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.090 8.164 8.410 1.00 0.00 H new ATOM 0 HD2 PHE A 72 6.096 4.027 8.600 1.00 0.00 H new ATOM 0 HE1 PHE A 72 5.965 8.479 10.683 1.00 0.00 H new ATOM 0 HE2 PHE A 72 6.964 4.342 10.874 1.00 0.00 H new ATOM 0 HZ PHE A 72 6.903 6.572 11.920 1.00 0.00 H new ATOM 959 N TYR A 73 5.797 8.479 5.442 1.00 0.00 N ATOM 960 CA TYR A 73 6.232 9.870 5.378 1.00 0.00 C ATOM 961 C TYR A 73 5.545 10.711 6.447 1.00 0.00 C ATOM 962 O TYR A 73 6.204 11.328 7.284 1.00 0.00 O ATOM 963 CB TYR A 73 5.953 10.455 3.992 1.00 0.00 C ATOM 964 CG TYR A 73 6.680 9.745 2.871 1.00 0.00 C ATOM 965 CD1 TYR A 73 8.006 10.034 2.589 1.00 0.00 C ATOM 966 CD2 TYR A 73 6.035 8.790 2.096 1.00 0.00 C ATOM 967 CE1 TYR A 73 8.675 9.390 1.566 1.00 0.00 C ATOM 968 CE2 TYR A 73 6.694 8.139 1.072 1.00 0.00 C ATOM 969 CZ TYR A 73 8.015 8.442 0.809 1.00 0.00 C ATOM 970 OH TYR A 73 8.677 7.799 -0.212 1.00 0.00 O ATOM 0 H TYR A 73 4.856 8.314 5.083 1.00 0.00 H new ATOM 0 HA TYR A 73 7.306 9.892 5.563 1.00 0.00 H new ATOM 0 HB2 TYR A 73 4.881 10.414 3.800 1.00 0.00 H new ATOM 0 HB3 TYR A 73 6.238 11.507 3.988 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.525 10.775 3.179 1.00 0.00 H new ATOM 0 HD2 TYR A 73 5.001 8.553 2.298 1.00 0.00 H new ATOM 0 HE1 TYR A 73 9.708 9.627 1.359 1.00 0.00 H new ATOM 0 HE2 TYR A 73 6.179 7.397 0.480 1.00 0.00 H new ATOM 0 HH TYR A 73 9.631 7.737 0.005 1.00 0.00 H new ATOM 980 N ASN A 74 4.216 10.730 6.415 1.00 0.00 N ATOM 981 CA ASN A 74 3.441 11.588 7.302 1.00 0.00 C ATOM 982 C ASN A 74 1.957 11.247 7.240 1.00 0.00 C ATOM 983 O ASN A 74 1.548 10.347 6.507 1.00 0.00 O ATOM 984 CB ASN A 74 3.656 13.056 6.983 1.00 0.00 C ATOM 985 CG ASN A 74 3.637 13.948 8.193 1.00 0.00 C ATOM 986 OD1 ASN A 74 3.095 13.590 9.245 1.00 0.00 O ATOM 987 ND2 ASN A 74 4.153 15.139 8.024 1.00 0.00 N ATOM 0 H ASN A 74 3.654 10.160 5.783 1.00 0.00 H new ATOM 0 HA ASN A 74 3.795 11.405 8.316 1.00 0.00 H new ATOM 0 HB2 ASN A 74 4.612 13.171 6.473 1.00 0.00 H new ATOM 0 HB3 ASN A 74 2.883 13.385 6.289 1.00 0.00 H new ATOM 0 HD21 ASN A 74 4.119 15.822 8.781 1.00 0.00 H new ATOM 0 HD22 ASN A 74 4.589 15.384 7.135 1.00 0.00 H new ATOM 994 N VAL A 75 1.157 11.971 8.014 1.00 0.00 N ATOM 995 CA VAL A 75 -0.292 11.806 7.986 1.00 0.00 C ATOM 996 C VAL A 75 -0.992 13.133 7.720 1.00 0.00 C ATOM 997 O VAL A 75 -0.430 14.202 7.959 1.00 0.00 O ATOM 998 CB VAL A 75 -0.821 11.214 9.305 1.00 0.00 C ATOM 999 CG1 VAL A 75 -0.255 9.818 9.525 1.00 0.00 C ATOM 1000 CG2 VAL A 75 -0.470 12.120 10.474 1.00 0.00 C ATOM 0 H VAL A 75 1.488 12.679 8.670 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.512 11.112 7.175 1.00 0.00 H new ATOM 0 HB VAL A 75 -1.907 11.141 9.240 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.639 9.413 10.462 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -0.553 9.170 8.701 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.833 9.869 9.570 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.852 11.686 11.398 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.613 12.223 10.542 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.919 13.101 10.321 1.00 0.00 H new ATOM 1010 N CYS A 76 -2.222 13.058 7.223 1.00 0.00 N ATOM 1011 CA CYS A 76 -3.006 14.253 6.935 1.00 0.00 C ATOM 1012 C CYS A 76 -4.480 13.914 6.749 1.00 0.00 C ATOM 1013 O CYS A 76 -4.824 12.976 6.029 1.00 0.00 O ATOM 1014 CB CYS A 76 -2.398 14.748 5.622 1.00 0.00 C ATOM 1015 SG CYS A 76 -3.096 16.300 5.011 1.00 0.00 S ATOM 0 H CYS A 76 -2.698 12.181 7.011 1.00 0.00 H new ATOM 0 HA CYS A 76 -2.973 14.990 7.738 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -1.324 14.876 5.759 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -2.533 13.979 4.861 1.00 0.00 H new ATOM 0 HG CYS A 76 -4.380 16.168 4.858 1.00 0.00 H new ATOM 1021 N ASP A 77 -5.345 14.682 7.401 1.00 0.00 N ATOM 1022 CA ASP A 77 -6.783 14.456 7.320 1.00 0.00 C ATOM 1023 C ASP A 77 -7.141 13.033 7.730 1.00 0.00 C ATOM 1024 O ASP A 77 -8.005 12.400 7.123 1.00 0.00 O ATOM 1025 CB ASP A 77 -7.291 14.737 5.903 1.00 0.00 C ATOM 1026 CG ASP A 77 -7.138 16.185 5.457 1.00 0.00 C ATOM 1027 OD1 ASP A 77 -7.528 17.058 6.195 1.00 0.00 O ATOM 1028 OD2 ASP A 77 -6.495 16.414 4.460 1.00 0.00 O ATOM 0 H ASP A 77 -5.075 15.468 7.993 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.267 15.143 8.013 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.755 14.095 5.204 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.344 14.461 5.846 1.00 0.00 H new ATOM 1033 N TYR A 78 -6.472 12.535 8.765 1.00 0.00 N ATOM 1034 CA TYR A 78 -6.727 11.190 9.265 1.00 0.00 C ATOM 1035 C TYR A 78 -6.314 10.135 8.248 1.00 0.00 C ATOM 1036 O TYR A 78 -6.751 8.986 8.316 1.00 0.00 O ATOM 1037 CB TYR A 78 -8.206 11.022 9.623 1.00 0.00 C ATOM 1038 CG TYR A 78 -8.736 12.093 10.552 1.00 0.00 C ATOM 1039 CD1 TYR A 78 -8.335 12.144 11.879 1.00 0.00 C ATOM 1040 CD2 TYR A 78 -9.638 13.045 10.100 1.00 0.00 C ATOM 1041 CE1 TYR A 78 -8.816 13.119 12.732 1.00 0.00 C ATOM 1042 CE2 TYR A 78 -10.126 14.024 10.944 1.00 0.00 C ATOM 1043 CZ TYR A 78 -9.712 14.057 12.261 1.00 0.00 C ATOM 1044 OH TYR A 78 -10.195 15.029 13.106 1.00 0.00 O ATOM 0 H TYR A 78 -5.749 13.044 9.274 1.00 0.00 H new ATOM 0 HA TYR A 78 -6.126 11.051 10.164 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.795 11.026 8.706 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -8.349 10.047 10.089 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -7.636 11.410 12.251 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.964 13.021 9.071 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -8.492 13.147 13.762 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -10.827 14.759 10.576 1.00 0.00 H new ATOM 0 HH TYR A 78 -10.814 15.610 12.616 1.00 0.00 H new ATOM 1054 N LYS A 79 -5.468 10.532 7.302 1.00 0.00 N ATOM 1055 CA LYS A 79 -4.896 9.594 6.343 1.00 0.00 C ATOM 1056 C LYS A 79 -3.391 9.458 6.537 1.00 0.00 C ATOM 1057 O LYS A 79 -2.772 10.254 7.242 1.00 0.00 O ATOM 1058 CB LYS A 79 -5.204 10.037 4.912 1.00 0.00 C ATOM 1059 CG LYS A 79 -6.689 10.144 4.592 1.00 0.00 C ATOM 1060 CD LYS A 79 -6.915 10.680 3.186 1.00 0.00 C ATOM 1061 CE LYS A 79 -8.398 10.751 2.853 1.00 0.00 C ATOM 1062 NZ LYS A 79 -8.637 11.322 1.499 1.00 0.00 N ATOM 0 H LYS A 79 -5.164 11.498 7.179 1.00 0.00 H new ATOM 0 HA LYS A 79 -5.352 8.619 6.517 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -4.736 11.006 4.736 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.746 9.331 4.220 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -7.156 9.164 4.689 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -7.173 10.800 5.316 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.472 11.672 3.097 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.408 10.039 2.464 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -8.830 9.752 2.907 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -8.909 11.360 3.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -9.659 11.353 1.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -8.247 12.285 1.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -8.171 10.727 0.784 1.00 0.00 H new ATOM 1076 N VAL A 80 -2.808 8.444 5.906 1.00 0.00 N ATOM 1077 CA VAL A 80 -1.372 8.208 5.999 1.00 0.00 C ATOM 1078 C VAL A 80 -0.765 7.955 4.626 1.00 0.00 C ATOM 1079 O VAL A 80 -1.360 7.275 3.789 1.00 0.00 O ATOM 1080 CB VAL A 80 -1.055 7.013 6.918 1.00 0.00 C ATOM 1081 CG1 VAL A 80 -1.704 5.744 6.384 1.00 0.00 C ATOM 1082 CG2 VAL A 80 0.449 6.826 7.049 1.00 0.00 C ATOM 0 H VAL A 80 -3.309 7.772 5.324 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.932 9.110 6.426 1.00 0.00 H new ATOM 0 HB VAL A 80 -1.464 7.221 7.907 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -1.470 4.910 7.045 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.785 5.879 6.339 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.323 5.533 5.385 1.00 0.00 H new ATOM 0 HG21 VAL A 80 0.655 5.978 7.702 1.00 0.00 H new ATOM 0 HG22 VAL A 80 0.880 6.640 6.065 1.00 0.00 H new ATOM 0 HG23 VAL A 80 0.892 7.727 7.474 1.00 0.00 H new ATOM 1092 N TYR A 81 0.422 8.506 4.398 1.00 0.00 N ATOM 1093 CA TYR A 81 1.107 8.351 3.120 1.00 0.00 C ATOM 1094 C TYR A 81 2.455 7.664 3.297 1.00 0.00 C ATOM 1095 O TYR A 81 3.297 8.120 4.069 1.00 0.00 O ATOM 1096 CB TYR A 81 1.295 9.711 2.445 1.00 0.00 C ATOM 1097 CG TYR A 81 0.002 10.448 2.180 1.00 0.00 C ATOM 1098 CD1 TYR A 81 -0.537 11.305 3.128 1.00 0.00 C ATOM 1099 CD2 TYR A 81 -0.677 10.287 0.981 1.00 0.00 C ATOM 1100 CE1 TYR A 81 -1.719 11.981 2.892 1.00 0.00 C ATOM 1101 CE2 TYR A 81 -1.858 10.958 0.733 1.00 0.00 C ATOM 1102 CZ TYR A 81 -2.376 11.804 1.692 1.00 0.00 C ATOM 1103 OH TYR A 81 -3.553 12.476 1.449 1.00 0.00 O ATOM 0 H TYR A 81 0.931 9.065 5.083 1.00 0.00 H new ATOM 0 HA TYR A 81 0.485 7.722 2.483 1.00 0.00 H new ATOM 0 HB2 TYR A 81 1.933 10.332 3.073 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.820 9.567 1.501 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.024 11.447 4.068 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -0.275 9.625 0.228 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.126 12.643 3.642 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.373 10.821 -0.206 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.886 12.241 0.558 1.00 0.00 H new ATOM 1113 N ALA A 82 2.653 6.565 2.578 1.00 0.00 N ATOM 1114 CA ALA A 82 3.832 5.728 2.765 1.00 0.00 C ATOM 1115 C ALA A 82 4.300 5.132 1.444 1.00 0.00 C ATOM 1116 O ALA A 82 3.728 5.409 0.389 1.00 0.00 O ATOM 1117 CB ALA A 82 3.545 4.627 3.776 1.00 0.00 C ATOM 0 H ALA A 82 2.011 6.232 1.859 1.00 0.00 H new ATOM 0 HA ALA A 82 4.635 6.357 3.151 1.00 0.00 H new ATOM 0 HB1 ALA A 82 4.435 4.010 3.905 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.271 5.073 4.732 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.723 4.008 3.416 1.00 0.00 H new ATOM 1123 N SER A 83 5.342 4.311 1.507 1.00 0.00 N ATOM 1124 CA SER A 83 5.820 3.587 0.336 1.00 0.00 C ATOM 1125 C SER A 83 5.911 2.092 0.611 1.00 0.00 C ATOM 1126 O SER A 83 6.331 1.674 1.690 1.00 0.00 O ATOM 1127 CB SER A 83 7.169 4.127 -0.098 1.00 0.00 C ATOM 1128 OG SER A 83 7.079 5.437 -0.586 1.00 0.00 O ATOM 0 H SER A 83 5.873 4.130 2.359 1.00 0.00 H new ATOM 0 HA SER A 83 5.102 3.736 -0.470 1.00 0.00 H new ATOM 0 HB2 SER A 83 7.858 4.101 0.746 1.00 0.00 H new ATOM 0 HB3 SER A 83 7.587 3.481 -0.870 1.00 0.00 H new ATOM 0 HG SER A 83 7.810 5.975 -0.216 1.00 0.00 H new ATOM 1134 N ILE A 84 5.516 1.289 -0.371 1.00 0.00 N ATOM 1135 CA ILE A 84 5.537 -0.162 -0.230 1.00 0.00 C ATOM 1136 C ILE A 84 6.276 -0.818 -1.389 1.00 0.00 C ATOM 1137 O ILE A 84 6.581 -0.169 -2.391 1.00 0.00 O ATOM 1138 CB ILE A 84 4.113 -0.742 -0.150 1.00 0.00 C ATOM 1139 CG1 ILE A 84 3.312 -0.367 -1.400 1.00 0.00 C ATOM 1140 CG2 ILE A 84 3.408 -0.250 1.105 1.00 0.00 C ATOM 1141 CD1 ILE A 84 1.974 -1.065 -1.499 1.00 0.00 C ATOM 0 H ILE A 84 5.177 1.619 -1.275 1.00 0.00 H new ATOM 0 HA ILE A 84 6.061 -0.379 0.701 1.00 0.00 H new ATOM 0 HB ILE A 84 4.184 -1.829 -0.100 1.00 0.00 H new ATOM 0 HG12 ILE A 84 3.150 0.711 -1.407 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.903 -0.606 -2.284 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.403 -0.669 1.146 1.00 0.00 H new ATOM 0 HG22 ILE A 84 3.969 -0.566 1.985 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.347 0.838 1.085 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.465 -0.749 -2.410 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.127 -2.144 -1.525 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.364 -0.806 -0.634 1.00 0.00 H new ATOM 1153 N ARG A 85 6.565 -2.107 -1.246 1.00 0.00 N ATOM 1154 CA ARG A 85 7.186 -2.876 -2.318 1.00 0.00 C ATOM 1155 C ARG A 85 6.755 -4.337 -2.269 1.00 0.00 C ATOM 1156 O ARG A 85 6.114 -4.772 -1.313 1.00 0.00 O ATOM 1157 CB ARG A 85 8.702 -2.743 -2.317 1.00 0.00 C ATOM 1158 CG ARG A 85 9.407 -3.464 -1.179 1.00 0.00 C ATOM 1159 CD ARG A 85 10.884 -3.308 -1.177 1.00 0.00 C ATOM 1160 NE ARG A 85 11.561 -3.998 -0.091 1.00 0.00 N ATOM 1161 CZ ARG A 85 12.848 -3.803 0.255 1.00 0.00 C ATOM 1162 NH1 ARG A 85 13.612 -2.970 -0.418 1.00 0.00 N ATOM 1163 NH2 ARG A 85 13.332 -4.489 1.276 1.00 0.00 N ATOM 0 H ARG A 85 6.379 -2.641 -0.397 1.00 0.00 H new ATOM 0 HA ARG A 85 6.834 -2.454 -3.259 1.00 0.00 H new ATOM 0 HB2 ARG A 85 9.086 -3.125 -3.263 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.959 -1.685 -2.272 1.00 0.00 H new ATOM 0 HG2 ARG A 85 9.013 -3.095 -0.232 1.00 0.00 H new ATOM 0 HG3 ARG A 85 9.166 -4.526 -1.233 1.00 0.00 H new ATOM 0 HD2 ARG A 85 11.277 -3.675 -2.125 1.00 0.00 H new ATOM 0 HD3 ARG A 85 11.125 -2.246 -1.122 1.00 0.00 H new ATOM 0 HE ARG A 85 11.023 -4.678 0.447 1.00 0.00 H new ATOM 0 HH11 ARG A 85 13.232 -2.460 -1.215 1.00 0.00 H new ATOM 0 HH12 ARG A 85 14.585 -2.834 -0.142 1.00 0.00 H new ATOM 0 HH21 ARG A 85 12.734 -5.145 1.779 1.00 0.00 H new ATOM 0 HH22 ARG A 85 14.303 -4.362 1.561 1.00 0.00 H new ATOM 1177 N ASP A 86 7.112 -5.088 -3.304 1.00 0.00 N ATOM 1178 CA ASP A 86 6.913 -6.533 -3.307 1.00 0.00 C ATOM 1179 C ASP A 86 8.079 -7.248 -3.978 1.00 0.00 C ATOM 1180 O ASP A 86 9.209 -6.761 -3.967 1.00 0.00 O ATOM 1181 CB ASP A 86 5.601 -6.893 -4.008 1.00 0.00 C ATOM 1182 CG ASP A 86 5.573 -6.567 -5.494 1.00 0.00 C ATOM 1183 OD1 ASP A 86 6.579 -6.140 -6.010 1.00 0.00 O ATOM 1184 OD2 ASP A 86 4.601 -6.894 -6.135 1.00 0.00 O ATOM 0 H ASP A 86 7.541 -4.720 -4.153 1.00 0.00 H new ATOM 0 HA ASP A 86 6.861 -6.864 -2.270 1.00 0.00 H new ATOM 0 HB2 ASP A 86 5.415 -7.959 -3.879 1.00 0.00 H new ATOM 0 HB3 ASP A 86 4.784 -6.365 -3.517 1.00 0.00 H new ATOM 1189 N SER A 87 7.796 -8.406 -4.565 1.00 0.00 N ATOM 1190 CA SER A 87 8.833 -9.227 -5.180 1.00 0.00 C ATOM 1191 C SER A 87 9.502 -8.493 -6.335 1.00 0.00 C ATOM 1192 O SER A 87 10.675 -8.722 -6.632 1.00 0.00 O ATOM 1193 CB SER A 87 8.245 -10.540 -5.659 1.00 0.00 C ATOM 1194 OG SER A 87 7.800 -11.335 -4.596 1.00 0.00 O ATOM 0 H SER A 87 6.856 -8.798 -4.628 1.00 0.00 H new ATOM 0 HA SER A 87 9.594 -9.433 -4.427 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.413 -10.340 -6.335 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.995 -11.086 -6.231 1.00 0.00 H new ATOM 0 HG SER A 87 7.346 -12.128 -4.949 1.00 0.00 H new ATOM 1200 N SER A 88 8.751 -7.609 -6.983 1.00 0.00 N ATOM 1201 CA SER A 88 9.272 -6.836 -8.103 1.00 0.00 C ATOM 1202 C SER A 88 9.707 -5.445 -7.658 1.00 0.00 C ATOM 1203 O SER A 88 10.652 -5.298 -6.883 1.00 0.00 O ATOM 1204 CB SER A 88 8.229 -6.736 -9.200 1.00 0.00 C ATOM 1205 OG SER A 88 7.050 -6.127 -8.751 1.00 0.00 O ATOM 0 H SER A 88 7.778 -7.410 -6.751 1.00 0.00 H new ATOM 0 HA SER A 88 10.149 -7.353 -8.493 1.00 0.00 H new ATOM 0 HB2 SER A 88 8.636 -6.166 -10.036 1.00 0.00 H new ATOM 0 HB3 SER A 88 8.001 -7.734 -9.575 1.00 0.00 H new ATOM 0 HG SER A 88 7.071 -6.054 -7.774 1.00 0.00 H new ATOM 1211 N HIS A 89 9.013 -4.426 -8.153 1.00 0.00 N ATOM 1212 CA HIS A 89 9.412 -3.043 -7.922 1.00 0.00 C ATOM 1213 C HIS A 89 8.570 -2.401 -6.827 1.00 0.00 C ATOM 1214 O HIS A 89 7.735 -3.060 -6.206 1.00 0.00 O ATOM 1215 CB HIS A 89 9.302 -2.227 -9.214 1.00 0.00 C ATOM 1216 CG HIS A 89 10.360 -2.550 -10.223 1.00 0.00 C ATOM 1217 ND1 HIS A 89 10.518 -1.832 -11.389 1.00 0.00 N ATOM 1218 CD2 HIS A 89 11.310 -3.512 -10.241 1.00 0.00 C ATOM 1219 CE1 HIS A 89 11.524 -2.340 -12.081 1.00 0.00 C ATOM 1220 NE2 HIS A 89 12.020 -3.361 -11.406 1.00 0.00 N ATOM 0 H HIS A 89 8.170 -4.532 -8.718 1.00 0.00 H new ATOM 0 HA HIS A 89 10.452 -3.049 -7.595 1.00 0.00 H new ATOM 0 HB2 HIS A 89 8.323 -2.400 -9.660 1.00 0.00 H new ATOM 0 HB3 HIS A 89 9.358 -1.166 -8.969 1.00 0.00 H new ATOM 0 HD1 HIS A 89 9.949 -1.035 -11.673 1.00 0.00 H new ATOM 0 HD2 HIS A 89 11.479 -4.260 -9.480 1.00 0.00 H new ATOM 0 HE1 HIS A 89 11.879 -1.981 -13.036 1.00 0.00 H new ATOM 1227 N GLN A 90 8.793 -1.112 -6.596 1.00 0.00 N ATOM 1228 CA GLN A 90 8.141 -0.407 -5.498 1.00 0.00 C ATOM 1229 C GLN A 90 6.951 0.403 -5.994 1.00 0.00 C ATOM 1230 O GLN A 90 6.757 0.566 -7.199 1.00 0.00 O ATOM 1231 CB GLN A 90 9.135 0.515 -4.788 1.00 0.00 C ATOM 1232 CG GLN A 90 10.382 -0.187 -4.279 1.00 0.00 C ATOM 1233 CD GLN A 90 11.336 0.761 -3.577 1.00 0.00 C ATOM 1234 OE1 GLN A 90 10.947 1.852 -3.151 1.00 0.00 O ATOM 1235 NE2 GLN A 90 12.594 0.353 -3.457 1.00 0.00 N ATOM 0 H GLN A 90 9.421 -0.534 -7.155 1.00 0.00 H new ATOM 0 HA GLN A 90 7.779 -1.155 -4.792 1.00 0.00 H new ATOM 0 HB2 GLN A 90 9.433 1.307 -5.475 1.00 0.00 H new ATOM 0 HB3 GLN A 90 8.633 0.994 -3.947 1.00 0.00 H new ATOM 0 HG2 GLN A 90 10.093 -0.982 -3.591 1.00 0.00 H new ATOM 0 HG3 GLN A 90 10.896 -0.661 -5.116 1.00 0.00 H new ATOM 0 HE21 GLN A 90 12.872 -0.557 -3.824 1.00 0.00 H new ATOM 0 HE22 GLN A 90 13.282 0.950 -2.998 1.00 0.00 H new ATOM 1244 N ILE A 91 6.157 0.912 -5.058 1.00 0.00 N ATOM 1245 CA ILE A 91 5.076 1.833 -5.389 1.00 0.00 C ATOM 1246 C ILE A 91 4.645 2.637 -4.168 1.00 0.00 C ATOM 1247 O ILE A 91 4.564 2.106 -3.061 1.00 0.00 O ATOM 1248 CB ILE A 91 3.854 1.091 -5.961 1.00 0.00 C ATOM 1249 CG1 ILE A 91 2.832 2.088 -6.509 1.00 0.00 C ATOM 1250 CG2 ILE A 91 3.224 0.206 -4.896 1.00 0.00 C ATOM 1251 CD1 ILE A 91 1.709 1.445 -7.291 1.00 0.00 C ATOM 0 H ILE A 91 6.242 0.702 -4.063 1.00 0.00 H new ATOM 0 HA ILE A 91 5.464 2.511 -6.149 1.00 0.00 H new ATOM 0 HB ILE A 91 4.186 0.456 -6.782 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.407 2.652 -5.678 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.345 2.804 -7.151 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.362 -0.311 -5.316 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.955 -0.526 -4.553 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.904 0.821 -4.055 1.00 0.00 H new ATOM 0 HD11 ILE A 91 1.025 2.216 -7.647 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.122 0.905 -8.143 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.169 0.750 -6.648 1.00 0.00 H new ATOM 1263 N LEU A 92 4.369 3.919 -4.377 1.00 0.00 N ATOM 1264 CA LEU A 92 3.811 4.765 -3.328 1.00 0.00 C ATOM 1265 C LEU A 92 2.374 4.372 -3.010 1.00 0.00 C ATOM 1266 O LEU A 92 1.619 3.975 -3.897 1.00 0.00 O ATOM 1267 CB LEU A 92 3.884 6.240 -3.742 1.00 0.00 C ATOM 1268 CG LEU A 92 5.194 6.955 -3.383 1.00 0.00 C ATOM 1269 CD1 LEU A 92 6.370 6.254 -4.049 1.00 0.00 C ATOM 1270 CD2 LEU A 92 5.115 8.410 -3.820 1.00 0.00 C ATOM 0 H LEU A 92 4.523 4.396 -5.265 1.00 0.00 H new ATOM 0 HA LEU A 92 4.405 4.622 -2.425 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.736 6.306 -4.820 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.057 6.774 -3.274 1.00 0.00 H new ATOM 0 HG LEU A 92 5.344 6.921 -2.304 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.295 6.768 -3.789 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.420 5.221 -3.705 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.238 6.270 -5.131 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.045 8.918 -3.565 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.959 8.458 -4.898 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.284 8.898 -3.311 1.00 0.00 H new ATOM 1282 N VAL A 93 2.002 4.488 -1.740 1.00 0.00 N ATOM 1283 CA VAL A 93 0.678 4.076 -1.289 1.00 0.00 C ATOM 1284 C VAL A 93 0.075 5.104 -0.340 1.00 0.00 C ATOM 1285 O VAL A 93 0.791 5.765 0.411 1.00 0.00 O ATOM 1286 CB VAL A 93 0.720 2.706 -0.587 1.00 0.00 C ATOM 1287 CG1 VAL A 93 1.497 2.801 0.718 1.00 0.00 C ATOM 1288 CG2 VAL A 93 -0.688 2.195 -0.331 1.00 0.00 C ATOM 0 H VAL A 93 2.599 4.864 -1.004 1.00 0.00 H new ATOM 0 HA VAL A 93 0.054 3.998 -2.179 1.00 0.00 H new ATOM 0 HB VAL A 93 1.229 1.999 -1.242 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.517 1.824 1.201 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.517 3.125 0.511 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.014 3.522 1.377 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.639 1.226 0.166 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.222 2.902 0.305 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.215 2.090 -1.279 1.00 0.00 H new ATOM 1298 N GLU A 94 -1.247 5.235 -0.380 1.00 0.00 N ATOM 1299 CA GLU A 94 -1.959 6.111 0.541 1.00 0.00 C ATOM 1300 C GLU A 94 -3.229 5.450 1.061 1.00 0.00 C ATOM 1301 O GLU A 94 -4.037 4.941 0.284 1.00 0.00 O ATOM 1302 CB GLU A 94 -2.297 7.441 -0.136 1.00 0.00 C ATOM 1303 CG GLU A 94 -3.290 7.327 -1.284 1.00 0.00 C ATOM 1304 CD GLU A 94 -3.580 8.671 -1.891 1.00 0.00 C ATOM 1305 OE1 GLU A 94 -2.667 9.283 -2.394 1.00 0.00 O ATOM 1306 OE2 GLU A 94 -4.730 9.036 -1.956 1.00 0.00 O ATOM 0 H GLU A 94 -1.847 4.744 -1.042 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.303 6.303 1.390 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.701 8.123 0.612 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -1.376 7.888 -0.511 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.891 6.659 -2.048 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -4.217 6.881 -0.923 1.00 0.00 H new ATOM 1313 N PHE A 95 -3.400 5.462 2.379 1.00 0.00 N ATOM 1314 CA PHE A 95 -4.517 4.772 3.012 1.00 0.00 C ATOM 1315 C PHE A 95 -5.582 5.758 3.477 1.00 0.00 C ATOM 1316 O PHE A 95 -5.270 6.782 4.084 1.00 0.00 O ATOM 1317 CB PHE A 95 -4.026 3.933 4.193 1.00 0.00 C ATOM 1318 CG PHE A 95 -3.050 2.858 3.808 1.00 0.00 C ATOM 1319 CD1 PHE A 95 -1.697 3.137 3.698 1.00 0.00 C ATOM 1320 CD2 PHE A 95 -3.484 1.565 3.553 1.00 0.00 C ATOM 1321 CE1 PHE A 95 -0.797 2.148 3.343 1.00 0.00 C ATOM 1322 CE2 PHE A 95 -2.588 0.576 3.200 1.00 0.00 C ATOM 1323 CZ PHE A 95 -1.243 0.867 3.095 1.00 0.00 C ATOM 0 H PHE A 95 -2.778 5.943 3.029 1.00 0.00 H new ATOM 0 HA PHE A 95 -4.966 4.112 2.270 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -3.557 4.591 4.925 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -4.885 3.473 4.682 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -1.341 4.138 3.892 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -4.535 1.330 3.632 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.255 2.379 3.260 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -2.940 -0.426 3.006 1.00 0.00 H new ATOM 0 HZ PHE A 95 -0.542 0.093 2.819 1.00 0.00 H new ATOM 1333 N SER A 96 -6.840 5.442 3.188 1.00 0.00 N ATOM 1334 CA SER A 96 -7.936 6.376 3.416 1.00 0.00 C ATOM 1335 C SER A 96 -8.196 6.566 4.904 1.00 0.00 C ATOM 1336 O SER A 96 -7.686 5.813 5.735 1.00 0.00 O ATOM 1337 CB SER A 96 -9.191 5.889 2.718 1.00 0.00 C ATOM 1338 OG SER A 96 -9.732 4.756 3.340 1.00 0.00 O ATOM 0 H SER A 96 -7.126 4.545 2.795 1.00 0.00 H new ATOM 0 HA SER A 96 -7.651 7.342 3.000 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.934 6.687 2.709 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.960 5.656 1.678 1.00 0.00 H new ATOM 0 HG SER A 96 -10.540 4.474 2.862 1.00 0.00 H new ATOM 1344 N GLN A 97 -8.993 7.576 5.237 1.00 0.00 N ATOM 1345 CA GLN A 97 -9.463 7.764 6.604 1.00 0.00 C ATOM 1346 C GLN A 97 -10.219 6.538 7.100 1.00 0.00 C ATOM 1347 O GLN A 97 -10.076 6.133 8.254 1.00 0.00 O ATOM 1348 CB GLN A 97 -10.364 8.999 6.696 1.00 0.00 C ATOM 1349 CG GLN A 97 -10.968 9.226 8.071 1.00 0.00 C ATOM 1350 CD GLN A 97 -11.811 10.485 8.132 1.00 0.00 C ATOM 1351 OE1 GLN A 97 -11.976 11.188 7.129 1.00 0.00 O ATOM 1352 NE2 GLN A 97 -12.348 10.782 9.310 1.00 0.00 N ATOM 0 H GLN A 97 -9.327 8.278 4.577 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.588 7.910 7.238 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -9.785 9.879 6.416 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.170 8.902 5.969 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -11.583 8.367 8.341 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.169 9.291 8.810 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -12.186 10.173 10.112 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -12.922 11.619 9.412 1.00 0.00 H new ATOM 1361 N GLU A 98 -11.026 5.952 6.222 1.00 0.00 N ATOM 1362 CA GLU A 98 -11.730 4.714 6.537 1.00 0.00 C ATOM 1363 C GLU A 98 -10.758 3.616 6.950 1.00 0.00 C ATOM 1364 O GLU A 98 -10.956 2.949 7.964 1.00 0.00 O ATOM 1365 CB GLU A 98 -12.563 4.252 5.339 1.00 0.00 C ATOM 1366 CG GLU A 98 -13.341 2.965 5.572 1.00 0.00 C ATOM 1367 CD GLU A 98 -14.170 2.602 4.371 1.00 0.00 C ATOM 1368 OE1 GLU A 98 -14.162 3.347 3.420 1.00 0.00 O ATOM 1369 OE2 GLU A 98 -14.721 1.527 4.359 1.00 0.00 O ATOM 0 H GLU A 98 -11.209 6.314 5.286 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.395 4.915 7.377 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -13.264 5.043 5.073 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -11.901 4.112 4.484 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -12.648 2.154 5.796 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -13.988 3.081 6.441 1.00 0.00 H new ATOM 1376 N CYS A 99 -9.705 3.437 6.159 1.00 0.00 N ATOM 1377 CA CYS A 99 -8.682 2.443 6.460 1.00 0.00 C ATOM 1378 C CYS A 99 -8.067 2.684 7.833 1.00 0.00 C ATOM 1379 O CYS A 99 -8.023 1.783 8.672 1.00 0.00 O ATOM 1380 CB CYS A 99 -7.648 2.679 5.360 1.00 0.00 C ATOM 1381 SG CYS A 99 -6.247 1.535 5.389 1.00 0.00 S ATOM 0 H CYS A 99 -9.538 3.968 5.304 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.070 1.425 6.486 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -8.143 2.603 4.392 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -7.271 3.698 5.446 1.00 0.00 H new ATOM 0 HG CYS A 99 -6.321 0.732 4.369 1.00 0.00 H new ATOM 1387 N VAL A 100 -7.594 3.905 8.059 1.00 0.00 N ATOM 1388 CA VAL A 100 -6.907 4.244 9.300 1.00 0.00 C ATOM 1389 C VAL A 100 -7.817 4.045 10.505 1.00 0.00 C ATOM 1390 O VAL A 100 -7.414 3.456 11.509 1.00 0.00 O ATOM 1391 CB VAL A 100 -6.400 5.698 9.286 1.00 0.00 C ATOM 1392 CG1 VAL A 100 -5.866 6.089 10.656 1.00 0.00 C ATOM 1393 CG2 VAL A 100 -5.325 5.878 8.225 1.00 0.00 C ATOM 0 H VAL A 100 -7.674 4.677 7.398 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.052 3.572 9.380 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.237 6.352 9.042 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.512 7.119 10.628 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.661 5.999 11.396 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.042 5.429 10.927 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.979 6.911 8.230 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -4.488 5.214 8.439 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.737 5.638 7.245 1.00 0.00 H new ATOM 1403 N SER A 101 -9.046 4.539 10.401 1.00 0.00 N ATOM 1404 CA SER A 101 -9.996 4.467 11.504 1.00 0.00 C ATOM 1405 C SER A 101 -10.297 3.021 11.879 1.00 0.00 C ATOM 1406 O SER A 101 -10.195 2.638 13.044 1.00 0.00 O ATOM 1407 CB SER A 101 -11.276 5.196 11.139 1.00 0.00 C ATOM 1408 OG SER A 101 -11.076 6.577 11.011 1.00 0.00 O ATOM 0 H SER A 101 -9.408 4.994 9.563 1.00 0.00 H new ATOM 0 HA SER A 101 -9.547 4.951 12.371 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.665 4.798 10.202 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.030 5.008 11.903 1.00 0.00 H new ATOM 0 HG SER A 101 -10.729 6.776 10.116 1.00 0.00 H new ATOM 1414 N ASN A 102 -10.669 2.223 10.884 1.00 0.00 N ATOM 1415 CA ASN A 102 -10.976 0.815 11.105 1.00 0.00 C ATOM 1416 C ASN A 102 -9.774 0.072 11.673 1.00 0.00 C ATOM 1417 O ASN A 102 -9.905 -0.720 12.607 1.00 0.00 O ATOM 1418 CB ASN A 102 -11.455 0.144 9.831 1.00 0.00 C ATOM 1419 CG ASN A 102 -12.850 0.536 9.428 1.00 0.00 C ATOM 1420 OD1 ASN A 102 -13.637 1.032 10.242 1.00 0.00 O ATOM 1421 ND2 ASN A 102 -13.186 0.239 8.199 1.00 0.00 N ATOM 0 H ASN A 102 -10.765 2.528 9.915 1.00 0.00 H new ATOM 0 HA ASN A 102 -11.784 0.773 11.835 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -10.769 0.392 9.021 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.415 -0.937 9.963 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.136 0.416 7.873 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -12.498 -0.169 7.567 1.00 0.00 H new ATOM 1428 N PHE A 103 -8.601 0.331 11.103 1.00 0.00 N ATOM 1429 CA PHE A 103 -7.360 -0.242 11.610 1.00 0.00 C ATOM 1430 C PHE A 103 -7.194 0.030 13.099 1.00 0.00 C ATOM 1431 O PHE A 103 -6.967 -0.888 13.887 1.00 0.00 O ATOM 1432 CB PHE A 103 -6.162 0.312 10.837 1.00 0.00 C ATOM 1433 CG PHE A 103 -4.835 -0.167 11.353 1.00 0.00 C ATOM 1434 CD1 PHE A 103 -4.176 0.522 12.359 1.00 0.00 C ATOM 1435 CD2 PHE A 103 -4.243 -1.309 10.832 1.00 0.00 C ATOM 1436 CE1 PHE A 103 -2.954 0.084 12.834 1.00 0.00 C ATOM 1437 CE2 PHE A 103 -3.022 -1.750 11.306 1.00 0.00 C ATOM 1438 CZ PHE A 103 -2.377 -1.054 12.307 1.00 0.00 C ATOM 0 H PHE A 103 -8.485 0.935 10.289 1.00 0.00 H new ATOM 0 HA PHE A 103 -7.407 -1.321 11.466 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.257 0.031 9.788 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -6.186 1.401 10.879 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.623 1.412 12.777 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.742 -1.859 10.048 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.451 0.632 13.617 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.572 -2.641 10.892 1.00 0.00 H new ATOM 0 HZ PHE A 103 -1.423 -1.398 12.678 1.00 0.00 H new ATOM 1448 N GLU A 104 -7.311 1.298 13.479 1.00 0.00 N ATOM 1449 CA GLU A 104 -6.993 1.722 14.837 1.00 0.00 C ATOM 1450 C GLU A 104 -7.977 1.136 15.842 1.00 0.00 C ATOM 1451 O GLU A 104 -7.605 0.800 16.967 1.00 0.00 O ATOM 1452 CB GLU A 104 -6.990 3.250 14.935 1.00 0.00 C ATOM 1453 CG GLU A 104 -6.589 3.792 16.300 1.00 0.00 C ATOM 1454 CD GLU A 104 -6.520 5.294 16.293 1.00 0.00 C ATOM 1455 OE1 GLU A 104 -6.746 5.874 15.258 1.00 0.00 O ATOM 1456 OE2 GLU A 104 -6.353 5.865 17.344 1.00 0.00 O ATOM 0 H GLU A 104 -7.624 2.050 12.865 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.997 1.349 15.077 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.307 3.649 14.185 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.985 3.620 14.689 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.308 3.462 17.050 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.620 3.383 16.586 1.00 0.00 H new ATOM 1463 N ARG A 105 -9.234 1.015 15.429 1.00 0.00 N ATOM 1464 CA ARG A 105 -10.277 0.481 16.298 1.00 0.00 C ATOM 1465 C ARG A 105 -10.004 -0.972 16.658 1.00 0.00 C ATOM 1466 O ARG A 105 -10.267 -1.404 17.781 1.00 0.00 O ATOM 1467 CB ARG A 105 -11.665 0.655 15.700 1.00 0.00 C ATOM 1468 CG ARG A 105 -12.201 2.078 15.728 1.00 0.00 C ATOM 1469 CD ARG A 105 -13.506 2.255 15.042 1.00 0.00 C ATOM 1470 NE ARG A 105 -14.034 3.609 15.091 1.00 0.00 N ATOM 1471 CZ ARG A 105 -15.179 4.005 14.501 1.00 0.00 C ATOM 1472 NH1 ARG A 105 -15.897 3.169 13.785 1.00 0.00 N ATOM 1473 NH2 ARG A 105 -15.548 5.267 14.640 1.00 0.00 N ATOM 0 H ARG A 105 -9.556 1.279 14.498 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.255 1.062 17.220 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.645 0.310 14.666 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.360 0.010 16.238 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.304 2.394 16.766 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.468 2.739 15.265 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.397 1.959 13.999 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.233 1.578 15.491 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.500 4.308 15.608 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.590 2.203 13.669 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.761 3.486 13.345 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -14.971 5.910 15.182 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -16.410 5.597 14.205 1.00 0.00 H new ATOM 1487 N THR A 106 -9.473 -1.725 15.700 1.00 0.00 N ATOM 1488 CA THR A 106 -9.324 -3.167 15.852 1.00 0.00 C ATOM 1489 C THR A 106 -7.926 -3.528 16.339 1.00 0.00 C ATOM 1490 O THR A 106 -7.721 -4.581 16.942 1.00 0.00 O ATOM 1491 CB THR A 106 -9.605 -3.908 14.532 1.00 0.00 C ATOM 1492 OG1 THR A 106 -8.671 -3.476 13.532 1.00 0.00 O ATOM 1493 CG2 THR A 106 -11.021 -3.627 14.053 1.00 0.00 C ATOM 0 H THR A 106 -9.138 -1.359 14.809 1.00 0.00 H new ATOM 0 HA THR A 106 -10.057 -3.481 16.595 1.00 0.00 H new ATOM 0 HB THR A 106 -9.497 -4.979 14.703 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.967 -2.621 13.155 1.00 0.00 H new ATOM 0 HG21 THR A 106 -11.201 -4.159 13.119 1.00 0.00 H new ATOM 0 HG22 THR A 106 -11.733 -3.964 14.806 1.00 0.00 H new ATOM 0 HG23 THR A 106 -11.144 -2.556 13.890 1.00 0.00 H new ATOM 1501 N HIS A 107 -6.967 -2.648 16.071 1.00 0.00 N ATOM 1502 CA HIS A 107 -5.575 -2.901 16.425 1.00 0.00 C ATOM 1503 C HIS A 107 -5.140 -2.033 17.600 1.00 0.00 C ATOM 1504 O HIS A 107 -4.086 -2.261 18.195 1.00 0.00 O ATOM 1505 CB HIS A 107 -4.658 -2.654 15.224 1.00 0.00 C ATOM 1506 CG HIS A 107 -4.829 -3.652 14.121 1.00 0.00 C ATOM 1507 ND1 HIS A 107 -4.264 -4.909 14.162 1.00 0.00 N ATOM 1508 CD2 HIS A 107 -5.500 -3.579 12.948 1.00 0.00 C ATOM 1509 CE1 HIS A 107 -4.582 -5.567 13.059 1.00 0.00 C ATOM 1510 NE2 HIS A 107 -5.330 -4.782 12.308 1.00 0.00 N ATOM 0 H HIS A 107 -7.128 -1.753 15.610 1.00 0.00 H new ATOM 0 HA HIS A 107 -5.494 -3.947 16.721 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.849 -1.655 14.831 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -3.621 -2.671 15.560 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -3.691 -5.274 14.923 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -6.064 -2.733 12.583 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -4.280 -6.575 12.815 1.00 0.00 H new ATOM 1517 N ASN A 108 -5.957 -1.039 17.929 1.00 0.00 N ATOM 1518 CA ASN A 108 -5.669 -0.150 19.049 1.00 0.00 C ATOM 1519 C ASN A 108 -4.249 0.395 18.969 1.00 0.00 C ATOM 1520 O ASN A 108 -3.522 0.407 19.963 1.00 0.00 O ATOM 1521 CB ASN A 108 -5.891 -0.845 20.379 1.00 0.00 C ATOM 1522 CG ASN A 108 -7.308 -1.298 20.597 1.00 0.00 C ATOM 1523 OD1 ASN A 108 -8.249 -0.496 20.568 1.00 0.00 O ATOM 1524 ND2 ASN A 108 -7.457 -2.564 20.895 1.00 0.00 N ATOM 0 H ASN A 108 -6.825 -0.828 17.436 1.00 0.00 H new ATOM 0 HA ASN A 108 -6.363 0.688 18.982 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.229 -1.709 20.442 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.608 -0.167 21.184 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.383 -2.930 21.117 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.647 -3.184 20.905 1.00 0.00 H new ATOM 1531 N CYS A 109 -3.859 0.845 17.782 1.00 0.00 N ATOM 1532 CA CYS A 109 -2.534 1.418 17.577 1.00 0.00 C ATOM 1533 C CYS A 109 -2.490 2.267 16.313 1.00 0.00 C ATOM 1534 O CYS A 109 -3.437 2.274 15.526 1.00 0.00 O ATOM 1535 CB CYS A 109 -1.650 0.179 17.425 1.00 0.00 C ATOM 1536 SG CYS A 109 -2.001 -0.816 15.956 1.00 0.00 S ATOM 0 H CYS A 109 -4.443 0.824 16.946 1.00 0.00 H new ATOM 0 HA CYS A 109 -2.224 2.080 18.386 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -0.607 0.494 17.395 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -1.768 -0.447 18.309 1.00 0.00 H new ATOM 0 HG CYS A 109 -2.722 -0.124 15.125 1.00 0.00 H new ATOM 1542 N ARG A 110 -1.385 2.981 16.124 1.00 0.00 N ATOM 1543 CA ARG A 110 -1.221 3.843 14.959 1.00 0.00 C ATOM 1544 C ARG A 110 -0.893 3.029 13.713 1.00 0.00 C ATOM 1545 O ARG A 110 -0.144 2.054 13.777 1.00 0.00 O ATOM 1546 CB ARG A 110 -0.191 4.937 15.196 1.00 0.00 C ATOM 1547 CG ARG A 110 -0.581 5.965 16.247 1.00 0.00 C ATOM 1548 CD ARG A 110 0.444 7.013 16.488 1.00 0.00 C ATOM 1549 NE ARG A 110 0.078 7.992 17.499 1.00 0.00 N ATOM 1550 CZ ARG A 110 0.867 9.007 17.901 1.00 0.00 C ATOM 1551 NH1 ARG A 110 2.078 9.159 17.413 1.00 0.00 N ATOM 1552 NH2 ARG A 110 0.400 9.834 18.821 1.00 0.00 N ATOM 0 H ARG A 110 -0.590 2.980 16.763 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.176 4.340 14.791 1.00 0.00 H new ATOM 0 HB2 ARG A 110 0.749 4.473 15.494 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.007 5.453 14.254 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -1.510 6.446 15.941 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -0.783 5.449 17.185 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.375 6.531 16.787 1.00 0.00 H new ATOM 0 HD3 ARG A 110 0.641 7.533 15.551 1.00 0.00 H new ATOM 0 HE ARG A 110 -0.840 7.904 17.934 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.434 8.502 16.718 1.00 0.00 H new ATOM 0 HH12 ARG A 110 2.662 9.934 17.729 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -0.534 9.694 19.206 1.00 0.00 H new ATOM 0 HH22 ARG A 110 0.974 10.612 19.146 1.00 0.00 H new ATOM 1566 N ILE A 111 -1.457 3.436 12.582 1.00 0.00 N ATOM 1567 CA ILE A 111 -1.237 2.736 11.322 1.00 0.00 C ATOM 1568 C ILE A 111 0.208 2.872 10.862 1.00 0.00 C ATOM 1569 O ILE A 111 0.687 2.082 10.048 1.00 0.00 O ATOM 1570 CB ILE A 111 -2.171 3.260 10.214 1.00 0.00 C ATOM 1571 CG1 ILE A 111 -2.200 2.285 9.036 1.00 0.00 C ATOM 1572 CG2 ILE A 111 -1.728 4.642 9.756 1.00 0.00 C ATOM 1573 CD1 ILE A 111 -3.325 2.542 8.058 1.00 0.00 C ATOM 0 H ILE A 111 -2.071 4.248 12.512 1.00 0.00 H new ATOM 0 HA ILE A 111 -1.459 1.684 11.504 1.00 0.00 H new ATOM 0 HB ILE A 111 -3.180 3.340 10.619 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -1.250 2.343 8.505 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.290 1.269 9.420 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -2.398 4.998 8.973 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -1.757 5.332 10.600 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.711 4.588 9.367 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.280 1.811 7.251 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.282 2.455 8.573 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.225 3.546 7.644 1.00 0.00 H new ATOM 1585 N THR A 112 0.899 3.879 11.386 1.00 0.00 N ATOM 1586 CA THR A 112 2.301 4.102 11.053 1.00 0.00 C ATOM 1587 C THR A 112 3.213 3.209 11.884 1.00 0.00 C ATOM 1588 O THR A 112 4.365 2.971 11.520 1.00 0.00 O ATOM 1589 CB THR A 112 2.705 5.572 11.267 1.00 0.00 C ATOM 1590 OG1 THR A 112 2.517 5.927 12.644 1.00 0.00 O ATOM 1591 CG2 THR A 112 1.867 6.489 10.391 1.00 0.00 C ATOM 0 H THR A 112 0.510 4.554 12.044 1.00 0.00 H new ATOM 0 HA THR A 112 2.417 3.853 9.998 1.00 0.00 H new ATOM 0 HB THR A 112 3.754 5.688 10.995 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.776 6.862 12.779 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.167 7.524 10.556 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.019 6.230 9.343 1.00 0.00 H new ATOM 0 HG23 THR A 112 0.813 6.372 10.645 1.00 0.00 H new ATOM 1599 N SER A 113 2.691 2.715 13.002 1.00 0.00 N ATOM 1600 CA SER A 113 3.474 1.888 13.913 1.00 0.00 C ATOM 1601 C SER A 113 3.358 0.412 13.555 1.00 0.00 C ATOM 1602 O SER A 113 2.419 0.001 12.873 1.00 0.00 O ATOM 1603 CB SER A 113 3.028 2.122 15.344 1.00 0.00 C ATOM 1604 OG SER A 113 1.735 1.633 15.578 1.00 0.00 O ATOM 0 H SER A 113 1.728 2.873 13.299 1.00 0.00 H new ATOM 0 HA SER A 113 4.521 2.174 13.816 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.727 1.638 16.025 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.057 3.189 15.563 1.00 0.00 H new ATOM 0 HG SER A 113 1.102 2.085 14.982 1.00 0.00 H new ATOM 1610 N GLU A 114 4.316 -0.381 14.021 1.00 0.00 N ATOM 1611 CA GLU A 114 4.348 -1.806 13.713 1.00 0.00 C ATOM 1612 C GLU A 114 4.326 -2.046 12.209 1.00 0.00 C ATOM 1613 O GLU A 114 3.639 -2.944 11.724 1.00 0.00 O ATOM 1614 CB GLU A 114 3.172 -2.523 14.377 1.00 0.00 C ATOM 1615 CG GLU A 114 3.166 -2.448 15.897 1.00 0.00 C ATOM 1616 CD GLU A 114 1.994 -3.191 16.477 1.00 0.00 C ATOM 1617 OE1 GLU A 114 1.199 -3.692 15.719 1.00 0.00 O ATOM 1618 OE2 GLU A 114 1.954 -3.355 17.674 1.00 0.00 O ATOM 0 H GLU A 114 5.082 -0.061 14.614 1.00 0.00 H new ATOM 0 HA GLU A 114 5.279 -2.211 14.108 1.00 0.00 H new ATOM 0 HB2 GLU A 114 2.243 -2.096 14.001 1.00 0.00 H new ATOM 0 HB3 GLU A 114 3.185 -3.571 14.077 1.00 0.00 H new ATOM 0 HG2 GLU A 114 4.094 -2.866 16.287 1.00 0.00 H new ATOM 0 HG3 GLU A 114 3.130 -1.405 16.211 1.00 0.00 H new ATOM 1625 N THR A 115 5.082 -1.235 11.474 1.00 0.00 N ATOM 1626 CA THR A 115 5.149 -1.358 10.023 1.00 0.00 C ATOM 1627 C THR A 115 6.523 -1.843 9.575 1.00 0.00 C ATOM 1628 O THR A 115 6.722 -2.181 8.408 1.00 0.00 O ATOM 1629 CB THR A 115 4.838 -0.020 9.328 1.00 0.00 C ATOM 1630 OG1 THR A 115 5.706 1.001 9.837 1.00 0.00 O ATOM 1631 CG2 THR A 115 3.391 0.383 9.571 1.00 0.00 C ATOM 0 H THR A 115 5.656 -0.486 11.860 1.00 0.00 H new ATOM 0 HA THR A 115 4.395 -2.091 9.735 1.00 0.00 H new ATOM 0 HB THR A 115 4.997 -0.140 8.256 1.00 0.00 H new ATOM 0 HG1 THR A 115 5.189 1.624 10.389 1.00 0.00 H new ATOM 0 HG21 THR A 115 3.189 1.331 9.073 1.00 0.00 H new ATOM 0 HG22 THR A 115 2.728 -0.385 9.173 1.00 0.00 H new ATOM 0 HG23 THR A 115 3.219 0.492 10.642 1.00 0.00 H new ATOM 1639 N THR A 116 7.466 -1.876 10.509 1.00 0.00 N ATOM 1640 CA THR A 116 8.832 -2.286 10.204 1.00 0.00 C ATOM 1641 C THR A 116 8.934 -3.800 10.072 1.00 0.00 C ATOM 1642 O THR A 116 9.325 -4.316 9.024 1.00 0.00 O ATOM 1643 CB THR A 116 9.821 -1.808 11.284 1.00 0.00 C ATOM 1644 OG1 THR A 116 9.832 -0.375 11.324 1.00 0.00 O ATOM 1645 CG2 THR A 116 11.224 -2.314 10.985 1.00 0.00 C ATOM 0 H THR A 116 7.310 -1.624 11.485 1.00 0.00 H new ATOM 0 HA THR A 116 9.095 -1.821 9.254 1.00 0.00 H new ATOM 0 HB THR A 116 9.502 -2.203 12.248 1.00 0.00 H new ATOM 0 HG1 THR A 116 10.460 -0.072 12.012 1.00 0.00 H new ATOM 0 HG21 THR A 116 11.909 -1.966 11.759 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.221 -3.404 10.966 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.549 -1.935 10.016 1.00 0.00 H new ATOM 1653 N ASN A 117 8.583 -4.508 11.139 1.00 0.00 N ATOM 1654 CA ASN A 117 8.768 -5.953 11.195 1.00 0.00 C ATOM 1655 C ASN A 117 7.465 -6.688 10.905 1.00 0.00 C ATOM 1656 O ASN A 117 7.312 -7.859 11.252 1.00 0.00 O ATOM 1657 CB ASN A 117 9.329 -6.389 12.537 1.00 0.00 C ATOM 1658 CG ASN A 117 8.405 -6.124 13.693 1.00 0.00 C ATOM 1659 OD1 ASN A 117 7.357 -5.484 13.543 1.00 0.00 O ATOM 1660 ND2 ASN A 117 8.827 -6.542 14.859 1.00 0.00 N ATOM 0 H ASN A 117 8.168 -4.104 11.979 1.00 0.00 H new ATOM 0 HA ASN A 117 9.491 -6.215 10.422 1.00 0.00 H new ATOM 0 HB2 ASN A 117 9.552 -7.455 12.499 1.00 0.00 H new ATOM 0 HB3 ASN A 117 10.273 -5.872 12.712 1.00 0.00 H new ATOM 0 HD21 ASN A 117 8.284 -6.343 15.699 1.00 0.00 H new ATOM 0 HD22 ASN A 117 9.699 -7.066 14.928 1.00 0.00 H new ATOM 1667 N CYS A 118 6.530 -5.993 10.266 1.00 0.00 N ATOM 1668 CA CYS A 118 5.240 -6.579 9.923 1.00 0.00 C ATOM 1669 C CYS A 118 4.901 -6.347 8.457 1.00 0.00 C ATOM 1670 O CYS A 118 5.517 -5.513 7.792 1.00 0.00 O ATOM 1671 CB CYS A 118 4.271 -5.816 10.828 1.00 0.00 C ATOM 1672 SG CYS A 118 4.642 -5.936 12.594 1.00 0.00 S ATOM 0 H CYS A 118 6.642 -5.022 9.975 1.00 0.00 H new ATOM 0 HA CYS A 118 5.210 -7.660 10.063 1.00 0.00 H new ATOM 0 HB2 CYS A 118 4.275 -4.765 10.539 1.00 0.00 H new ATOM 0 HB3 CYS A 118 3.262 -6.190 10.655 1.00 0.00 H new ATOM 0 HG CYS A 118 5.896 -5.659 12.794 1.00 0.00 H new ATOM 1678 N LEU A 119 3.918 -7.088 7.958 1.00 0.00 N ATOM 1679 CA LEU A 119 3.446 -6.913 6.589 1.00 0.00 C ATOM 1680 C LEU A 119 2.051 -6.304 6.562 1.00 0.00 C ATOM 1681 O LEU A 119 1.282 -6.446 7.513 1.00 0.00 O ATOM 1682 CB LEU A 119 3.456 -8.257 5.849 1.00 0.00 C ATOM 1683 CG LEU A 119 4.835 -8.913 5.706 1.00 0.00 C ATOM 1684 CD1 LEU A 119 4.727 -10.177 4.864 1.00 0.00 C ATOM 1685 CD2 LEU A 119 5.805 -7.926 5.075 1.00 0.00 C ATOM 0 H LEU A 119 3.432 -7.816 8.481 1.00 0.00 H new ATOM 0 HA LEU A 119 4.123 -6.225 6.083 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.796 -8.947 6.374 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.037 -8.109 4.854 1.00 0.00 H new ATOM 0 HG LEU A 119 5.209 -9.191 6.691 1.00 0.00 H new ATOM 0 HD11 LEU A 119 5.711 -10.636 4.768 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.045 -10.878 5.346 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.347 -9.924 3.874 1.00 0.00 H new ATOM 0 HD21 LEU A 119 6.785 -8.393 4.974 1.00 0.00 H new ATOM 0 HD22 LEU A 119 5.439 -7.634 4.091 1.00 0.00 H new ATOM 0 HD23 LEU A 119 5.888 -7.042 5.708 1.00 0.00 H new ATOM 1697 N MET A 120 1.728 -5.624 5.466 1.00 0.00 N ATOM 1698 CA MET A 120 0.419 -5.004 5.307 1.00 0.00 C ATOM 1699 C MET A 120 -0.472 -5.827 4.385 1.00 0.00 C ATOM 1700 O MET A 120 -0.063 -6.207 3.288 1.00 0.00 O ATOM 1701 CB MET A 120 0.570 -3.584 4.766 1.00 0.00 C ATOM 1702 CG MET A 120 -0.744 -2.895 4.425 1.00 0.00 C ATOM 1703 SD MET A 120 -1.755 -2.570 5.882 1.00 0.00 S ATOM 1704 CE MET A 120 -1.059 -1.018 6.439 1.00 0.00 C ATOM 0 H MET A 120 2.357 -5.489 4.674 1.00 0.00 H new ATOM 0 HA MET A 120 -0.056 -4.963 6.287 1.00 0.00 H new ATOM 0 HB2 MET A 120 1.100 -2.982 5.504 1.00 0.00 H new ATOM 0 HB3 MET A 120 1.193 -3.614 3.872 1.00 0.00 H new ATOM 0 HG2 MET A 120 -0.535 -1.955 3.915 1.00 0.00 H new ATOM 0 HG3 MET A 120 -1.306 -3.517 3.729 1.00 0.00 H new ATOM 0 HE1 MET A 120 -1.725 -0.563 7.172 1.00 0.00 H new ATOM 0 HE2 MET A 120 -0.086 -1.199 6.896 1.00 0.00 H new ATOM 0 HE3 MET A 120 -0.942 -0.346 5.589 1.00 0.00 H new ATOM 1714 N ILE A 121 -1.692 -6.098 4.837 1.00 0.00 N ATOM 1715 CA ILE A 121 -2.674 -6.797 4.018 1.00 0.00 C ATOM 1716 C ILE A 121 -3.715 -5.834 3.462 1.00 0.00 C ATOM 1717 O ILE A 121 -4.541 -5.301 4.204 1.00 0.00 O ATOM 1718 CB ILE A 121 -3.387 -7.906 4.813 1.00 0.00 C ATOM 1719 CG1 ILE A 121 -2.365 -8.878 5.408 1.00 0.00 C ATOM 1720 CG2 ILE A 121 -4.376 -8.645 3.926 1.00 0.00 C ATOM 1721 CD1 ILE A 121 -1.499 -9.560 4.374 1.00 0.00 C ATOM 0 H ILE A 121 -2.024 -5.844 5.767 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.127 -7.251 3.192 1.00 0.00 H new ATOM 0 HB ILE A 121 -3.940 -7.445 5.631 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.725 -8.336 6.105 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -2.893 -9.638 5.985 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -4.871 -9.425 4.504 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -5.121 -7.944 3.550 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -3.846 -9.096 3.087 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.800 -10.233 4.871 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.129 -10.130 3.691 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -0.943 -8.809 3.813 1.00 0.00 H new ATOM 1733 N ILE A 122 -3.672 -5.613 2.152 1.00 0.00 N ATOM 1734 CA ILE A 122 -4.455 -4.555 1.527 1.00 0.00 C ATOM 1735 C ILE A 122 -5.699 -5.117 0.851 1.00 0.00 C ATOM 1736 O ILE A 122 -5.656 -6.186 0.242 1.00 0.00 O ATOM 1737 CB ILE A 122 -3.627 -3.775 0.491 1.00 0.00 C ATOM 1738 CG1 ILE A 122 -2.501 -2.999 1.181 1.00 0.00 C ATOM 1739 CG2 ILE A 122 -4.518 -2.831 -0.303 1.00 0.00 C ATOM 1740 CD1 ILE A 122 -1.548 -2.323 0.221 1.00 0.00 C ATOM 0 H ILE A 122 -3.102 -6.154 1.502 1.00 0.00 H new ATOM 0 HA ILE A 122 -4.755 -3.874 2.324 1.00 0.00 H new ATOM 0 HB ILE A 122 -3.180 -4.488 -0.202 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.940 -2.245 1.834 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.938 -3.682 1.816 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.915 -2.288 -1.031 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -5.285 -3.405 -0.823 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -4.993 -2.123 0.375 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -0.779 -1.794 0.784 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -1.080 -3.074 -0.416 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -2.097 -1.613 -0.398 1.00 0.00 H new ATOM 1752 N GLY A 123 -6.806 -4.390 0.961 1.00 0.00 N ATOM 1753 CA GLY A 123 -8.041 -4.769 0.287 1.00 0.00 C ATOM 1754 C GLY A 123 -8.793 -3.544 -0.216 1.00 0.00 C ATOM 1755 O GLY A 123 -8.554 -2.427 0.242 1.00 0.00 O ATOM 0 H GLY A 123 -6.872 -3.534 1.512 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.814 -5.428 -0.551 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.675 -5.332 0.973 1.00 0.00 H new ATOM 1759 N ASP A 124 -9.703 -3.759 -1.160 1.00 0.00 N ATOM 1760 CA ASP A 124 -10.483 -2.671 -1.736 1.00 0.00 C ATOM 1761 C ASP A 124 -9.605 -1.462 -2.033 1.00 0.00 C ATOM 1762 O ASP A 124 -9.608 -0.482 -1.288 1.00 0.00 O ATOM 1763 CB ASP A 124 -11.624 -2.273 -0.796 1.00 0.00 C ATOM 1764 CG ASP A 124 -12.690 -1.393 -1.438 1.00 0.00 C ATOM 1765 OD1 ASP A 124 -13.197 -1.765 -2.468 1.00 0.00 O ATOM 1766 OD2 ASP A 124 -13.097 -0.441 -0.816 1.00 0.00 O ATOM 0 H ASP A 124 -9.919 -4.680 -1.543 1.00 0.00 H new ATOM 0 HA ASP A 124 -10.906 -3.025 -2.676 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -12.098 -3.178 -0.416 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -11.205 -1.748 0.062 1.00 0.00 H new ATOM 1771 N ALA A 125 -8.854 -1.537 -3.126 1.00 0.00 N ATOM 1772 CA ALA A 125 -7.914 -0.481 -3.485 1.00 0.00 C ATOM 1773 C ALA A 125 -7.877 -0.266 -4.993 1.00 0.00 C ATOM 1774 O ALA A 125 -8.158 -1.181 -5.768 1.00 0.00 O ATOM 1775 CB ALA A 125 -6.524 -0.807 -2.958 1.00 0.00 C ATOM 0 H ALA A 125 -8.878 -2.319 -3.780 1.00 0.00 H new ATOM 0 HA ALA A 125 -8.255 0.446 -3.023 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.834 -0.010 -3.234 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.558 -0.897 -1.872 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.183 -1.748 -3.390 1.00 0.00 H new ATOM 1781 N ASP A 126 -7.529 0.948 -5.404 1.00 0.00 N ATOM 1782 CA ASP A 126 -7.439 1.281 -6.820 1.00 0.00 C ATOM 1783 C ASP A 126 -6.145 2.022 -7.132 1.00 0.00 C ATOM 1784 O ASP A 126 -5.415 2.424 -6.226 1.00 0.00 O ATOM 1785 CB ASP A 126 -8.642 2.124 -7.249 1.00 0.00 C ATOM 1786 CG ASP A 126 -8.745 3.475 -6.555 1.00 0.00 C ATOM 1787 OD1 ASP A 126 -7.808 4.234 -6.634 1.00 0.00 O ATOM 1788 OD2 ASP A 126 -9.810 3.800 -6.087 1.00 0.00 O ATOM 0 H ASP A 126 -7.304 1.719 -4.775 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.441 0.347 -7.382 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -8.591 2.286 -8.326 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -9.554 1.559 -7.054 1.00 0.00 H new ATOM 1793 N LEU A 127 -5.864 2.198 -8.419 1.00 0.00 N ATOM 1794 CA LEU A 127 -4.646 2.870 -8.853 1.00 0.00 C ATOM 1795 C LEU A 127 -4.932 4.301 -9.287 1.00 0.00 C ATOM 1796 O LEU A 127 -5.864 4.554 -10.050 1.00 0.00 O ATOM 1797 CB LEU A 127 -3.986 2.088 -9.994 1.00 0.00 C ATOM 1798 CG LEU A 127 -2.671 2.679 -10.518 1.00 0.00 C ATOM 1799 CD1 LEU A 127 -1.596 2.593 -9.443 1.00 0.00 C ATOM 1800 CD2 LEU A 127 -2.241 1.933 -11.772 1.00 0.00 C ATOM 0 H LEU A 127 -6.465 1.884 -9.181 1.00 0.00 H new ATOM 0 HA LEU A 127 -3.960 2.906 -8.007 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.798 1.070 -9.653 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.691 2.022 -10.823 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.819 3.729 -10.769 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.666 3.015 -9.824 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.915 3.153 -8.564 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.436 1.550 -9.171 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.307 2.354 -12.143 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.096 0.879 -11.536 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.012 2.031 -12.536 1.00 0.00 H new ATOM 1812 N VAL A 128 -4.124 5.237 -8.797 1.00 0.00 N ATOM 1813 CA VAL A 128 -4.277 6.643 -9.150 1.00 0.00 C ATOM 1814 C VAL A 128 -2.941 7.261 -9.540 1.00 0.00 C ATOM 1815 O VAL A 128 -1.894 6.621 -9.432 1.00 0.00 O ATOM 1816 CB VAL A 128 -4.887 7.453 -7.991 1.00 0.00 C ATOM 1817 CG1 VAL A 128 -6.274 6.929 -7.648 1.00 0.00 C ATOM 1818 CG2 VAL A 128 -3.982 7.401 -6.769 1.00 0.00 C ATOM 0 H VAL A 128 -3.356 5.046 -8.154 1.00 0.00 H new ATOM 0 HA VAL A 128 -4.954 6.681 -10.003 1.00 0.00 H new ATOM 0 HB VAL A 128 -4.978 8.492 -8.308 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -6.691 7.513 -6.827 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -6.922 7.016 -8.520 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -6.204 5.883 -7.351 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -4.429 7.979 -5.960 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.860 6.366 -6.451 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -3.008 7.821 -7.020 1.00 0.00 H new ATOM 1828 N TYR A 129 -2.982 8.509 -9.995 1.00 0.00 N ATOM 1829 CA TYR A 129 -1.768 9.238 -10.341 1.00 0.00 C ATOM 1830 C TYR A 129 -1.537 10.406 -9.391 1.00 0.00 C ATOM 1831 O TYR A 129 -2.482 11.068 -8.965 1.00 0.00 O ATOM 1832 CB TYR A 129 -1.841 9.742 -11.785 1.00 0.00 C ATOM 1833 CG TYR A 129 -3.047 10.609 -12.072 1.00 0.00 C ATOM 1834 CD1 TYR A 129 -4.247 10.045 -12.479 1.00 0.00 C ATOM 1835 CD2 TYR A 129 -2.983 11.988 -11.935 1.00 0.00 C ATOM 1836 CE1 TYR A 129 -5.352 10.832 -12.742 1.00 0.00 C ATOM 1837 CE2 TYR A 129 -4.081 12.784 -12.195 1.00 0.00 C ATOM 1838 CZ TYR A 129 -5.265 12.201 -12.599 1.00 0.00 C ATOM 1839 OH TYR A 129 -6.363 12.989 -12.860 1.00 0.00 O ATOM 0 H TYR A 129 -3.844 9.037 -10.133 1.00 0.00 H new ATOM 0 HA TYR A 129 -0.927 8.551 -10.246 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -0.937 10.309 -12.008 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -1.854 8.885 -12.458 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.319 8.973 -12.592 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.058 12.447 -11.619 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -6.279 10.377 -13.058 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -4.014 13.856 -12.083 1.00 0.00 H new ATOM 0 HH TYR A 129 -6.134 13.930 -12.710 1.00 0.00 H new ATOM 1849 N VAL A 130 -0.273 10.653 -9.064 1.00 0.00 N ATOM 1850 CA VAL A 130 0.090 11.770 -8.200 1.00 0.00 C ATOM 1851 C VAL A 130 1.250 12.565 -8.786 1.00 0.00 C ATOM 1852 O VAL A 130 2.215 11.991 -9.293 1.00 0.00 O ATOM 1853 CB VAL A 130 0.470 11.294 -6.786 1.00 0.00 C ATOM 1854 CG1 VAL A 130 1.022 12.448 -5.964 1.00 0.00 C ATOM 1855 CG2 VAL A 130 -0.734 10.675 -6.091 1.00 0.00 C ATOM 0 H VAL A 130 0.518 10.094 -9.385 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.789 12.411 -8.132 1.00 0.00 H new ATOM 0 HB VAL A 130 1.246 10.534 -6.877 1.00 0.00 H new ATOM 0 HG11 VAL A 130 1.285 12.092 -4.968 1.00 0.00 H new ATOM 0 HG12 VAL A 130 1.910 12.850 -6.452 1.00 0.00 H new ATOM 0 HG13 VAL A 130 0.267 13.230 -5.882 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.447 10.344 -5.093 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.530 11.416 -6.013 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.088 9.821 -6.669 1.00 0.00 H new ATOM 1865 N THR A 131 1.152 13.888 -8.713 1.00 0.00 N ATOM 1866 CA THR A 131 2.158 14.764 -9.301 1.00 0.00 C ATOM 1867 C THR A 131 3.227 15.137 -8.281 1.00 0.00 C ATOM 1868 O THR A 131 3.087 14.858 -7.091 1.00 0.00 O ATOM 1869 CB THR A 131 1.527 16.053 -9.861 1.00 0.00 C ATOM 1870 OG1 THR A 131 1.011 16.844 -8.783 1.00 0.00 O ATOM 1871 CG2 THR A 131 0.399 15.718 -10.825 1.00 0.00 C ATOM 0 H THR A 131 0.385 14.377 -8.252 1.00 0.00 H new ATOM 0 HA THR A 131 2.617 14.210 -10.119 1.00 0.00 H new ATOM 0 HB THR A 131 2.294 16.613 -10.395 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.612 17.664 -9.141 1.00 0.00 H new ATOM 0 HG21 THR A 131 -0.036 16.640 -11.211 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.791 15.127 -11.653 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.368 15.146 -10.303 1.00 0.00 H new ATOM 1879 N ASN A 132 4.295 15.770 -8.757 1.00 0.00 N ATOM 1880 CA ASN A 132 5.328 16.298 -7.873 1.00 0.00 C ATOM 1881 C ASN A 132 4.723 17.146 -6.763 1.00 0.00 C ATOM 1882 O ASN A 132 4.887 16.848 -5.580 1.00 0.00 O ATOM 1883 CB ASN A 132 6.360 17.100 -8.644 1.00 0.00 C ATOM 1884 CG ASN A 132 7.397 17.751 -7.771 1.00 0.00 C ATOM 1885 OD1 ASN A 132 8.194 17.074 -7.111 1.00 0.00 O ATOM 1886 ND2 ASN A 132 7.337 19.056 -7.700 1.00 0.00 N ATOM 0 H ASN A 132 4.467 15.930 -9.750 1.00 0.00 H new ATOM 0 HA ASN A 132 5.830 15.444 -7.419 1.00 0.00 H new ATOM 0 HB2 ASN A 132 6.859 16.443 -9.357 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.850 17.870 -9.223 1.00 0.00 H new ATOM 0 HD21 ASN A 132 7.967 19.562 -7.078 1.00 0.00 H new ATOM 0 HD22 ASN A 132 6.660 19.567 -8.267 1.00 0.00 H new ATOM 1893 N SER A 133 4.022 18.207 -7.151 1.00 0.00 N ATOM 1894 CA SER A 133 3.481 19.161 -6.190 1.00 0.00 C ATOM 1895 C SER A 133 2.519 18.483 -5.223 1.00 0.00 C ATOM 1896 O SER A 133 2.455 18.838 -4.046 1.00 0.00 O ATOM 1897 CB SER A 133 2.787 20.297 -6.917 1.00 0.00 C ATOM 1898 OG SER A 133 1.652 19.861 -7.612 1.00 0.00 O ATOM 0 H SER A 133 3.815 18.428 -8.125 1.00 0.00 H new ATOM 0 HA SER A 133 4.310 19.565 -5.609 1.00 0.00 H new ATOM 0 HB2 SER A 133 2.499 21.065 -6.199 1.00 0.00 H new ATOM 0 HB3 SER A 133 3.484 20.760 -7.616 1.00 0.00 H new ATOM 0 HG SER A 133 1.233 20.622 -8.065 1.00 0.00 H new ATOM 1904 N ARG A 134 1.772 17.507 -5.727 1.00 0.00 N ATOM 1905 CA ARG A 134 0.836 16.755 -4.899 1.00 0.00 C ATOM 1906 C ARG A 134 1.572 15.844 -3.924 1.00 0.00 C ATOM 1907 O ARG A 134 1.166 15.697 -2.771 1.00 0.00 O ATOM 1908 CB ARG A 134 -0.171 15.977 -5.735 1.00 0.00 C ATOM 1909 CG ARG A 134 -1.327 15.377 -4.948 1.00 0.00 C ATOM 1910 CD ARG A 134 -2.233 16.381 -4.333 1.00 0.00 C ATOM 1911 NE ARG A 134 -2.863 17.285 -5.281 1.00 0.00 N ATOM 1912 CZ ARG A 134 -3.968 16.998 -5.995 1.00 0.00 C ATOM 1913 NH1 ARG A 134 -4.549 15.822 -5.902 1.00 0.00 N ATOM 1914 NH2 ARG A 134 -4.442 17.922 -6.813 1.00 0.00 N ATOM 0 H ARG A 134 1.796 17.218 -6.705 1.00 0.00 H new ATOM 0 HA ARG A 134 0.269 17.481 -4.316 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.576 16.640 -6.500 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.352 15.174 -6.254 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -1.909 14.737 -5.611 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -0.924 14.739 -4.162 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -3.011 15.858 -3.777 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -1.666 16.969 -3.611 1.00 0.00 H new ATOM 0 HE ARG A 134 -2.438 18.202 -5.415 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -4.163 15.110 -5.282 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -5.385 15.622 -6.450 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -3.972 18.824 -6.891 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -5.278 17.733 -7.367 1.00 0.00 H new ATOM 1928 N ALA A 135 2.657 15.237 -4.393 1.00 0.00 N ATOM 1929 CA ALA A 135 3.472 14.369 -3.552 1.00 0.00 C ATOM 1930 C ALA A 135 4.211 15.168 -2.487 1.00 0.00 C ATOM 1931 O ALA A 135 4.559 14.641 -1.431 1.00 0.00 O ATOM 1932 CB ALA A 135 4.455 13.578 -4.404 1.00 0.00 C ATOM 0 H ALA A 135 2.992 15.330 -5.352 1.00 0.00 H new ATOM 0 HA ALA A 135 2.807 13.671 -3.044 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.057 12.934 -3.762 1.00 0.00 H new ATOM 0 HB2 ALA A 135 3.906 12.966 -5.119 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.107 14.267 -4.941 1.00 0.00 H new ATOM 1938 N MET A 136 4.449 16.444 -2.773 1.00 0.00 N ATOM 1939 CA MET A 136 5.031 17.353 -1.791 1.00 0.00 C ATOM 1940 C MET A 136 4.019 17.724 -0.716 1.00 0.00 C ATOM 1941 O MET A 136 4.368 17.875 0.454 1.00 0.00 O ATOM 1942 CB MET A 136 5.554 18.610 -2.482 1.00 0.00 C ATOM 1943 CG MET A 136 6.791 18.388 -3.342 1.00 0.00 C ATOM 1944 SD MET A 136 7.321 19.886 -4.195 1.00 0.00 S ATOM 1945 CE MET A 136 7.963 20.847 -2.827 1.00 0.00 C ATOM 0 H MET A 136 4.248 16.872 -3.677 1.00 0.00 H new ATOM 0 HA MET A 136 5.863 16.841 -1.307 1.00 0.00 H new ATOM 0 HB2 MET A 136 4.762 19.023 -3.107 1.00 0.00 H new ATOM 0 HB3 MET A 136 5.784 19.358 -1.723 1.00 0.00 H new ATOM 0 HG2 MET A 136 7.605 18.025 -2.714 1.00 0.00 H new ATOM 0 HG3 MET A 136 6.583 17.610 -4.077 1.00 0.00 H new ATOM 0 HE1 MET A 136 8.533 21.693 -3.212 1.00 0.00 H new ATOM 0 HE2 MET A 136 7.135 21.214 -2.220 1.00 0.00 H new ATOM 0 HE3 MET A 136 8.612 20.221 -2.215 1.00 0.00 H new ATOM 1955 N SER A 137 2.761 17.871 -1.120 1.00 0.00 N ATOM 1956 CA SER A 137 1.706 18.289 -0.205 1.00 0.00 C ATOM 1957 C SER A 137 1.146 17.105 0.570 1.00 0.00 C ATOM 1958 O SER A 137 0.624 17.263 1.674 1.00 0.00 O ATOM 1959 CB SER A 137 0.600 18.990 -0.969 1.00 0.00 C ATOM 1960 OG SER A 137 -0.074 18.121 -1.836 1.00 0.00 O ATOM 0 H SER A 137 2.448 17.706 -2.077 1.00 0.00 H new ATOM 0 HA SER A 137 2.138 18.985 0.514 1.00 0.00 H new ATOM 0 HB2 SER A 137 -0.111 19.421 -0.264 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.022 19.816 -1.541 1.00 0.00 H new ATOM 0 HG SER A 137 0.489 17.340 -2.020 1.00 0.00 H new ATOM 1966 N HIS A 138 1.258 15.916 -0.013 1.00 0.00 N ATOM 1967 CA HIS A 138 0.704 14.710 0.591 1.00 0.00 C ATOM 1968 C HIS A 138 1.805 13.819 1.151 1.00 0.00 C ATOM 1969 O HIS A 138 1.881 13.595 2.359 1.00 0.00 O ATOM 1970 CB HIS A 138 -0.133 13.930 -0.428 1.00 0.00 C ATOM 1971 CG HIS A 138 -1.462 14.556 -0.721 1.00 0.00 C ATOM 1972 ND1 HIS A 138 -1.990 15.743 -0.343 1.00 0.00 N flip ATOM 1973 CD2 HIS A 138 -2.420 13.937 -1.495 1.00 0.00 C flip ATOM 1974 CE1 HIS A 138 -3.247 15.819 -0.891 1.00 0.00 C flip ATOM 1975 NE2 HIS A 138 -3.483 14.718 -1.581 1.00 0.00 N flip ATOM 0 H HIS A 138 1.728 15.762 -0.905 1.00 0.00 H new ATOM 0 HA HIS A 138 0.060 15.019 1.414 1.00 0.00 H new ATOM 0 HB2 HIS A 138 0.430 13.843 -1.357 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -0.292 12.918 -0.056 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -2.318 12.967 -1.958 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -3.932 16.646 -0.776 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -4.339 14.506 -2.093 1.00 0.00 H new ATOM 1982 N PHE A 139 2.658 13.313 0.267 1.00 0.00 N ATOM 1983 CA PHE A 139 3.716 12.391 0.663 1.00 0.00 C ATOM 1984 C PHE A 139 4.893 13.138 1.279 1.00 0.00 C ATOM 1985 O PHE A 139 5.807 12.526 1.832 1.00 0.00 O ATOM 1986 CB PHE A 139 4.185 11.569 -0.539 1.00 0.00 C ATOM 1987 CG PHE A 139 3.201 10.524 -0.979 1.00 0.00 C ATOM 1988 CD1 PHE A 139 2.154 10.851 -1.829 1.00 0.00 C ATOM 1989 CD2 PHE A 139 3.316 9.212 -0.544 1.00 0.00 C ATOM 1990 CE1 PHE A 139 1.247 9.890 -2.235 1.00 0.00 C ATOM 1991 CE2 PHE A 139 2.412 8.250 -0.949 1.00 0.00 C ATOM 1992 CZ PHE A 139 1.376 8.590 -1.795 1.00 0.00 C ATOM 0 H PHE A 139 2.637 13.526 -0.730 1.00 0.00 H new ATOM 0 HA PHE A 139 3.309 11.716 1.416 1.00 0.00 H new ATOM 0 HB2 PHE A 139 4.383 12.242 -1.373 1.00 0.00 H new ATOM 0 HB3 PHE A 139 5.129 11.084 -0.290 1.00 0.00 H new ATOM 0 HD1 PHE A 139 2.047 11.868 -2.177 1.00 0.00 H new ATOM 0 HD2 PHE A 139 4.123 8.939 0.120 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.437 10.158 -2.897 1.00 0.00 H new ATOM 0 HE2 PHE A 139 2.516 7.232 -0.604 1.00 0.00 H new ATOM 0 HZ PHE A 139 0.668 7.839 -2.112 1.00 0.00 H new ATOM 2002 N LYS A 140 4.865 14.462 1.180 1.00 0.00 N ATOM 2003 CA LYS A 140 5.866 15.300 1.829 1.00 0.00 C ATOM 2004 C LYS A 140 7.247 15.074 1.226 1.00 0.00 C ATOM 2005 O LYS A 140 8.261 15.202 1.912 1.00 0.00 O ATOM 2006 CB LYS A 140 5.897 15.031 3.333 1.00 0.00 C ATOM 2007 CG LYS A 140 4.537 15.106 4.015 1.00 0.00 C ATOM 2008 CD LYS A 140 3.849 16.433 3.732 1.00 0.00 C ATOM 2009 CE LYS A 140 2.550 16.562 4.514 1.00 0.00 C ATOM 2010 NZ LYS A 140 1.830 17.823 4.192 1.00 0.00 N ATOM 0 H LYS A 140 4.159 14.979 0.656 1.00 0.00 H new ATOM 0 HA LYS A 140 5.588 16.341 1.663 1.00 0.00 H new ATOM 0 HB2 LYS A 140 6.321 14.042 3.504 1.00 0.00 H new ATOM 0 HB3 LYS A 140 6.566 15.751 3.805 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.908 14.286 3.668 1.00 0.00 H new ATOM 0 HG3 LYS A 140 4.660 14.980 5.091 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.516 17.254 3.994 1.00 0.00 H new ATOM 0 HD3 LYS A 140 3.643 16.518 2.665 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.907 15.710 4.292 1.00 0.00 H new ATOM 0 HE3 LYS A 140 2.765 16.530 5.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 1.122 18.017 4.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.509 18.609 4.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.354 17.726 3.272 1.00 0.00 H new ATOM 2024 N ILE A 141 7.279 14.736 -0.058 1.00 0.00 N ATOM 2025 CA ILE A 141 8.535 14.466 -0.748 1.00 0.00 C ATOM 2026 C ILE A 141 8.442 14.831 -2.224 1.00 0.00 C ATOM 2027 O ILE A 141 7.568 14.343 -2.941 1.00 0.00 O ATOM 2028 CB ILE A 141 8.943 12.988 -0.620 1.00 0.00 C ATOM 2029 CG1 ILE A 141 10.285 12.742 -1.314 1.00 0.00 C ATOM 2030 CG2 ILE A 141 7.866 12.085 -1.201 1.00 0.00 C ATOM 2031 CD1 ILE A 141 10.903 11.400 -0.993 1.00 0.00 C ATOM 0 H ILE A 141 6.449 14.642 -0.643 1.00 0.00 H new ATOM 0 HA ILE A 141 9.295 15.085 -0.271 1.00 0.00 H new ATOM 0 HB ILE A 141 9.054 12.751 0.438 1.00 0.00 H new ATOM 0 HG12 ILE A 141 10.145 12.818 -2.392 1.00 0.00 H new ATOM 0 HG13 ILE A 141 10.981 13.530 -1.027 1.00 0.00 H new ATOM 0 HG21 ILE A 141 8.172 11.044 -1.102 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.931 12.241 -0.663 1.00 0.00 H new ATOM 0 HG23 ILE A 141 7.722 12.322 -2.255 1.00 0.00 H new ATOM 0 HD11 ILE A 141 11.851 11.300 -1.522 1.00 0.00 H new ATOM 0 HD12 ILE A 141 11.077 11.327 0.081 1.00 0.00 H new ATOM 0 HD13 ILE A 141 10.227 10.604 -1.306 1.00 0.00 H new ATOM 2043 N SER A 142 9.347 15.694 -2.672 1.00 0.00 N ATOM 2044 CA SER A 142 9.444 16.036 -4.087 1.00 0.00 C ATOM 2045 C SER A 142 9.901 14.842 -4.913 1.00 0.00 C ATOM 2046 O SER A 142 10.759 14.070 -4.485 1.00 0.00 O ATOM 2047 CB SER A 142 10.392 17.205 -4.278 1.00 0.00 C ATOM 2048 OG SER A 142 10.581 17.514 -5.630 1.00 0.00 O ATOM 0 H SER A 142 10.024 16.170 -2.076 1.00 0.00 H new ATOM 0 HA SER A 142 8.452 16.323 -4.435 1.00 0.00 H new ATOM 0 HB2 SER A 142 9.999 18.079 -3.758 1.00 0.00 H new ATOM 0 HB3 SER A 142 11.354 16.969 -3.822 1.00 0.00 H new ATOM 0 HG SER A 142 9.748 17.354 -6.122 1.00 0.00 H new ATOM 2054 N LEU A 143 9.323 14.694 -6.101 1.00 0.00 N ATOM 2055 CA LEU A 143 9.652 13.578 -6.979 1.00 0.00 C ATOM 2056 C LEU A 143 10.924 13.856 -7.770 1.00 0.00 C ATOM 2057 O LEU A 143 11.615 12.930 -8.196 1.00 0.00 O ATOM 2058 CB LEU A 143 8.484 13.291 -7.930 1.00 0.00 C ATOM 2059 CG LEU A 143 7.162 12.917 -7.248 1.00 0.00 C ATOM 2060 CD1 LEU A 143 6.074 12.711 -8.292 1.00 0.00 C ATOM 2061 CD2 LEU A 143 7.357 11.658 -6.417 1.00 0.00 C ATOM 0 H LEU A 143 8.624 15.334 -6.477 1.00 0.00 H new ATOM 0 HA LEU A 143 9.828 12.699 -6.359 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.317 14.171 -8.551 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.772 12.479 -8.598 1.00 0.00 H new ATOM 0 HG LEU A 143 6.852 13.728 -6.589 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.140 12.446 -7.797 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.935 13.631 -8.859 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.366 11.908 -8.969 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.417 11.393 -5.933 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.675 10.841 -7.064 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.118 11.837 -5.658 1.00 0.00 H new ATOM 2073 N SER A 144 11.227 15.134 -7.964 1.00 0.00 N ATOM 2074 CA SER A 144 12.368 15.536 -8.778 1.00 0.00 C ATOM 2075 C SER A 144 13.682 15.146 -8.115 1.00 0.00 C ATOM 2076 O SER A 144 14.729 15.112 -8.763 1.00 0.00 O ATOM 2077 CB SER A 144 12.327 17.031 -9.032 1.00 0.00 C ATOM 2078 OG SER A 144 12.542 17.769 -7.860 1.00 0.00 O ATOM 0 H SER A 144 10.698 15.911 -7.568 1.00 0.00 H new ATOM 0 HA SER A 144 12.306 15.012 -9.732 1.00 0.00 H new ATOM 0 HB2 SER A 144 13.085 17.294 -9.770 1.00 0.00 H new ATOM 0 HB3 SER A 144 11.360 17.300 -9.458 1.00 0.00 H new ATOM 0 HG SER A 144 11.830 17.574 -7.216 1.00 0.00 H new ATOM 2084 N ASN A 145 13.623 14.853 -6.821 1.00 0.00 N ATOM 2085 CA ASN A 145 14.810 14.473 -6.065 1.00 0.00 C ATOM 2086 C ASN A 145 15.101 12.985 -6.205 1.00 0.00 C ATOM 2087 O ASN A 145 16.212 12.531 -5.930 1.00 0.00 O ATOM 2088 CB ASN A 145 14.679 14.847 -4.600 1.00 0.00 C ATOM 2089 CG ASN A 145 14.720 16.328 -4.347 1.00 0.00 C ATOM 2090 OD1 ASN A 145 15.260 17.101 -5.147 1.00 0.00 O ATOM 2091 ND2 ASN A 145 14.226 16.719 -3.200 1.00 0.00 N ATOM 0 H ASN A 145 12.763 14.872 -6.272 1.00 0.00 H new ATOM 0 HA ASN A 145 15.649 15.029 -6.484 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.741 14.448 -4.215 1.00 0.00 H new ATOM 0 HB3 ASN A 145 15.483 14.369 -4.039 1.00 0.00 H new ATOM 0 HD21 ASN A 145 14.277 17.702 -2.931 1.00 0.00 H new ATOM 0 HD22 ASN A 145 13.790 16.041 -2.575 1.00 0.00 H new ATOM 2098 N ILE A 146 14.096 12.229 -6.635 1.00 0.00 N ATOM 2099 CA ILE A 146 14.212 10.778 -6.723 1.00 0.00 C ATOM 2100 C ILE A 146 13.624 10.257 -8.028 1.00 0.00 C ATOM 2101 O ILE A 146 13.295 9.077 -8.144 1.00 0.00 O ATOM 2102 CB ILE A 146 13.512 10.083 -5.541 1.00 0.00 C ATOM 2103 CG1 ILE A 146 12.031 10.469 -5.496 1.00 0.00 C ATOM 2104 CG2 ILE A 146 14.198 10.439 -4.232 1.00 0.00 C ATOM 2105 CD1 ILE A 146 11.225 9.679 -4.489 1.00 0.00 C ATOM 0 H ILE A 146 13.191 12.598 -6.928 1.00 0.00 H new ATOM 0 HA ILE A 146 15.276 10.545 -6.690 1.00 0.00 H new ATOM 0 HB ILE A 146 13.582 9.004 -5.682 1.00 0.00 H new ATOM 0 HG12 ILE A 146 11.949 11.530 -5.261 1.00 0.00 H new ATOM 0 HG13 ILE A 146 11.598 10.327 -6.486 1.00 0.00 H new ATOM 0 HG21 ILE A 146 13.690 9.939 -3.407 1.00 0.00 H new ATOM 0 HG22 ILE A 146 15.238 10.116 -4.267 1.00 0.00 H new ATOM 0 HG23 ILE A 146 14.158 11.518 -4.082 1.00 0.00 H new ATOM 0 HD11 ILE A 146 10.186 10.009 -4.515 1.00 0.00 H new ATOM 0 HD12 ILE A 146 11.275 8.618 -4.734 1.00 0.00 H new ATOM 0 HD13 ILE A 146 11.632 9.840 -3.491 1.00 0.00 H new ATOM 2117 N SER A 147 13.493 11.144 -9.009 1.00 0.00 N ATOM 2118 CA SER A 147 12.968 10.770 -10.316 1.00 0.00 C ATOM 2119 C SER A 147 13.293 11.827 -11.364 1.00 0.00 C ATOM 2120 O SER A 147 13.475 13.001 -11.040 1.00 0.00 O ATOM 2121 CB SER A 147 11.469 10.553 -10.233 1.00 0.00 C ATOM 2122 OG SER A 147 10.909 10.256 -11.483 1.00 0.00 O ATOM 0 H SER A 147 13.744 12.129 -8.923 1.00 0.00 H new ATOM 0 HA SER A 147 13.446 9.839 -10.620 1.00 0.00 H new ATOM 0 HB2 SER A 147 11.259 9.739 -9.540 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.996 11.447 -9.827 1.00 0.00 H new ATOM 0 HG SER A 147 10.254 9.533 -11.385 1.00 0.00 H new ATOM 2128 N SER A 148 13.365 11.403 -12.621 1.00 0.00 N ATOM 2129 CA SER A 148 13.577 12.326 -13.729 1.00 0.00 C ATOM 2130 C SER A 148 12.259 12.919 -14.213 1.00 0.00 C ATOM 2131 O SER A 148 12.242 13.796 -15.077 1.00 0.00 O ATOM 2132 CB SER A 148 14.288 11.621 -14.867 1.00 0.00 C ATOM 2133 OG SER A 148 13.495 10.618 -15.442 1.00 0.00 O ATOM 0 H SER A 148 13.280 10.425 -12.898 1.00 0.00 H new ATOM 0 HA SER A 148 14.202 13.145 -13.373 1.00 0.00 H new ATOM 0 HB2 SER A 148 14.561 12.350 -15.631 1.00 0.00 H new ATOM 0 HB3 SER A 148 15.216 11.183 -14.499 1.00 0.00 H new ATOM 0 HG SER A 148 13.988 10.189 -16.172 1.00 0.00 H new ATOM 2139 N LYS A 149 11.157 12.436 -13.649 1.00 0.00 N ATOM 2140 CA LYS A 149 9.835 12.935 -14.004 1.00 0.00 C ATOM 2141 C LYS A 149 9.119 13.510 -12.789 1.00 0.00 C ATOM 2142 O LYS A 149 9.573 13.350 -11.655 1.00 0.00 O ATOM 2143 CB LYS A 149 8.993 11.823 -14.634 1.00 0.00 C ATOM 2144 CG LYS A 149 9.503 11.337 -15.984 1.00 0.00 C ATOM 2145 CD LYS A 149 8.602 10.253 -16.557 1.00 0.00 C ATOM 2146 CE LYS A 149 8.958 9.946 -18.004 1.00 0.00 C ATOM 2147 NZ LYS A 149 10.251 9.218 -18.118 1.00 0.00 N ATOM 0 H LYS A 149 11.154 11.699 -12.944 1.00 0.00 H new ATOM 0 HA LYS A 149 9.966 13.735 -14.733 1.00 0.00 H new ATOM 0 HB2 LYS A 149 8.957 10.978 -13.947 1.00 0.00 H new ATOM 0 HB3 LYS A 149 7.970 12.181 -14.753 1.00 0.00 H new ATOM 0 HG2 LYS A 149 9.555 12.175 -16.679 1.00 0.00 H new ATOM 0 HG3 LYS A 149 10.516 10.951 -15.875 1.00 0.00 H new ATOM 0 HD2 LYS A 149 8.693 9.347 -15.958 1.00 0.00 H new ATOM 0 HD3 LYS A 149 7.562 10.572 -16.496 1.00 0.00 H new ATOM 0 HE2 LYS A 149 8.165 9.349 -18.453 1.00 0.00 H new ATOM 0 HE3 LYS A 149 9.015 10.877 -18.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 10.531 9.163 -19.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 10.983 9.725 -17.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 10.143 8.257 -17.735 1.00 0.00 H new ATOM 2161 N GLU A 150 7.995 14.177 -13.029 1.00 0.00 N ATOM 2162 CA GLU A 150 7.243 14.824 -11.961 1.00 0.00 C ATOM 2163 C GLU A 150 5.918 14.116 -11.713 1.00 0.00 C ATOM 2164 O GLU A 150 4.966 14.716 -11.215 1.00 0.00 O ATOM 2165 CB GLU A 150 6.998 16.297 -12.294 1.00 0.00 C ATOM 2166 CG GLU A 150 8.261 17.143 -12.372 1.00 0.00 C ATOM 2167 CD GLU A 150 7.940 18.574 -12.698 1.00 0.00 C ATOM 2168 OE1 GLU A 150 6.781 18.890 -12.826 1.00 0.00 O ATOM 2169 OE2 GLU A 150 8.843 19.377 -12.710 1.00 0.00 O ATOM 0 H GLU A 150 7.584 14.284 -13.957 1.00 0.00 H new ATOM 0 HA GLU A 150 7.838 14.762 -11.050 1.00 0.00 H new ATOM 0 HB2 GLU A 150 6.474 16.359 -13.248 1.00 0.00 H new ATOM 0 HB3 GLU A 150 6.337 16.722 -11.539 1.00 0.00 H new ATOM 0 HG2 GLU A 150 8.793 17.095 -11.422 1.00 0.00 H new ATOM 0 HG3 GLU A 150 8.928 16.735 -13.132 1.00 0.00 H new ATOM 2176 N ILE A 151 5.863 12.835 -12.064 1.00 0.00 N ATOM 2177 CA ILE A 151 4.668 12.030 -11.841 1.00 0.00 C ATOM 2178 C ILE A 151 5.008 10.724 -11.133 1.00 0.00 C ATOM 2179 O ILE A 151 6.145 10.255 -11.189 1.00 0.00 O ATOM 2180 CB ILE A 151 3.943 11.714 -13.162 1.00 0.00 C ATOM 2181 CG1 ILE A 151 4.870 10.944 -14.107 1.00 0.00 C ATOM 2182 CG2 ILE A 151 3.451 12.995 -13.818 1.00 0.00 C ATOM 2183 CD1 ILE A 151 4.175 10.405 -15.337 1.00 0.00 C ATOM 0 H ILE A 151 6.633 12.332 -12.505 1.00 0.00 H new ATOM 0 HA ILE A 151 4.006 12.621 -11.208 1.00 0.00 H new ATOM 0 HB ILE A 151 3.078 11.088 -12.943 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.683 11.600 -14.418 1.00 0.00 H new ATOM 0 HG13 ILE A 151 5.321 10.114 -13.563 1.00 0.00 H new ATOM 0 HG21 ILE A 151 2.941 12.754 -14.751 1.00 0.00 H new ATOM 0 HG22 ILE A 151 2.759 13.505 -13.147 1.00 0.00 H new ATOM 0 HG23 ILE A 151 4.300 13.646 -14.027 1.00 0.00 H new ATOM 0 HD11 ILE A 151 4.895 9.872 -15.958 1.00 0.00 H new ATOM 0 HD12 ILE A 151 3.380 9.722 -15.036 1.00 0.00 H new ATOM 0 HD13 ILE A 151 3.748 11.231 -15.905 1.00 0.00 H new ATOM 2195 N VAL A 152 4.016 10.143 -10.468 1.00 0.00 N ATOM 2196 CA VAL A 152 4.178 8.838 -9.838 1.00 0.00 C ATOM 2197 C VAL A 152 2.832 8.159 -9.623 1.00 0.00 C ATOM 2198 O VAL A 152 1.889 8.772 -9.124 1.00 0.00 O ATOM 2199 CB VAL A 152 4.908 8.949 -8.486 1.00 0.00 C ATOM 2200 CG1 VAL A 152 4.077 9.752 -7.497 1.00 0.00 C ATOM 2201 CG2 VAL A 152 5.209 7.566 -7.927 1.00 0.00 C ATOM 0 H VAL A 152 3.090 10.555 -10.351 1.00 0.00 H new ATOM 0 HA VAL A 152 4.781 8.235 -10.517 1.00 0.00 H new ATOM 0 HB VAL A 152 5.852 9.469 -8.647 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.608 9.821 -6.547 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.909 10.754 -7.892 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.118 9.258 -7.342 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.725 7.664 -6.972 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.276 7.021 -7.781 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.842 7.021 -8.627 1.00 0.00 H new ATOM 2211 N PRO A 153 2.749 6.887 -10.003 1.00 0.00 N ATOM 2212 CA PRO A 153 1.560 6.086 -9.740 1.00 0.00 C ATOM 2213 C PRO A 153 1.466 5.705 -8.268 1.00 0.00 C ATOM 2214 O PRO A 153 2.475 5.402 -7.630 1.00 0.00 O ATOM 2215 CB PRO A 153 1.728 4.860 -10.643 1.00 0.00 C ATOM 2216 CG PRO A 153 3.202 4.652 -10.718 1.00 0.00 C ATOM 2217 CD PRO A 153 3.797 6.035 -10.753 1.00 0.00 C ATOM 0 HA PRO A 153 0.635 6.623 -9.950 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.225 3.988 -10.226 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.301 5.033 -11.631 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.564 4.090 -9.857 1.00 0.00 H new ATOM 0 HG3 PRO A 153 3.474 4.084 -11.608 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.769 6.068 -10.262 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.944 6.385 -11.775 1.00 0.00 H new ATOM 2225 N VAL A 154 0.251 5.724 -7.733 1.00 0.00 N ATOM 2226 CA VAL A 154 0.037 5.509 -6.307 1.00 0.00 C ATOM 2227 C VAL A 154 -1.145 4.580 -6.059 1.00 0.00 C ATOM 2228 O VAL A 154 -2.167 4.667 -6.740 1.00 0.00 O ATOM 2229 CB VAL A 154 -0.203 6.838 -5.565 1.00 0.00 C ATOM 2230 CG1 VAL A 154 -0.618 6.576 -4.125 1.00 0.00 C ATOM 2231 CG2 VAL A 154 1.044 7.706 -5.610 1.00 0.00 C ATOM 0 H VAL A 154 -0.603 5.886 -8.267 1.00 0.00 H new ATOM 0 HA VAL A 154 0.945 5.046 -5.921 1.00 0.00 H new ATOM 0 HB VAL A 154 -1.011 7.371 -6.065 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -0.783 7.525 -3.616 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -1.538 5.992 -4.112 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.170 6.023 -3.614 1.00 0.00 H new ATOM 0 HG21 VAL A 154 0.856 8.640 -5.081 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.871 7.179 -5.134 1.00 0.00 H new ATOM 0 HG23 VAL A 154 1.300 7.921 -6.647 1.00 0.00 H new ATOM 2241 N LEU A 155 -0.998 3.691 -5.084 1.00 0.00 N ATOM 2242 CA LEU A 155 -2.077 2.789 -4.701 1.00 0.00 C ATOM 2243 C LEU A 155 -2.965 3.414 -3.632 1.00 0.00 C ATOM 2244 O LEU A 155 -2.509 3.712 -2.529 1.00 0.00 O ATOM 2245 CB LEU A 155 -1.503 1.457 -4.204 1.00 0.00 C ATOM 2246 CG LEU A 155 -2.545 0.407 -3.797 1.00 0.00 C ATOM 2247 CD1 LEU A 155 -3.347 -0.033 -5.014 1.00 0.00 C ATOM 2248 CD2 LEU A 155 -1.846 -0.781 -3.154 1.00 0.00 C ATOM 0 H LEU A 155 -0.141 3.575 -4.544 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.691 2.604 -5.582 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.874 1.036 -4.988 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.857 1.655 -3.349 1.00 0.00 H new ATOM 0 HG LEU A 155 -3.235 0.842 -3.074 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.084 -0.778 -4.714 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.857 0.829 -5.445 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.675 -0.465 -5.756 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.587 -1.526 -2.865 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.147 -1.221 -3.866 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -1.302 -0.448 -2.270 1.00 0.00 H new ATOM 2260 N ASN A 156 -4.236 3.609 -3.967 1.00 0.00 N ATOM 2261 CA ASN A 156 -5.189 4.210 -3.041 1.00 0.00 C ATOM 2262 C ASN A 156 -6.015 3.144 -2.332 1.00 0.00 C ATOM 2263 O ASN A 156 -6.820 2.453 -2.957 1.00 0.00 O ATOM 2264 CB ASN A 156 -6.100 5.199 -3.745 1.00 0.00 C ATOM 2265 CG ASN A 156 -7.126 5.825 -2.841 1.00 0.00 C ATOM 2266 OD1 ASN A 156 -6.990 5.814 -1.612 1.00 0.00 O ATOM 2267 ND2 ASN A 156 -8.190 6.298 -3.438 1.00 0.00 N ATOM 0 H ASN A 156 -4.630 3.359 -4.874 1.00 0.00 H new ATOM 0 HA ASN A 156 -4.612 4.753 -2.293 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -5.492 5.987 -4.190 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -6.611 4.690 -4.563 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -8.957 6.681 -2.885 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -8.252 6.284 -4.456 1.00 0.00 H new ATOM 2274 N VAL A 157 -5.811 3.015 -1.026 1.00 0.00 N ATOM 2275 CA VAL A 157 -6.365 1.898 -0.271 1.00 0.00 C ATOM 2276 C VAL A 157 -7.508 2.353 0.628 1.00 0.00 C ATOM 2277 O VAL A 157 -7.390 3.350 1.342 1.00 0.00 O ATOM 2278 CB VAL A 157 -5.291 1.210 0.592 1.00 0.00 C ATOM 2279 CG1 VAL A 157 -5.906 0.089 1.416 1.00 0.00 C ATOM 2280 CG2 VAL A 157 -4.169 0.672 -0.283 1.00 0.00 C ATOM 0 H VAL A 157 -5.265 3.671 -0.468 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.743 1.183 -1.002 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.873 1.950 1.274 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -5.132 -0.386 2.019 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.676 0.498 2.070 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.351 -0.650 0.750 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.419 0.189 0.343 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.574 -0.053 -0.989 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.709 1.494 -0.831 1.00 0.00 H new ATOM 2290 N ASN A 158 -8.615 1.619 0.588 1.00 0.00 N ATOM 2291 CA ASN A 158 -9.759 1.911 1.443 1.00 0.00 C ATOM 2292 C ASN A 158 -9.741 1.049 2.699 1.00 0.00 C ATOM 2293 O ASN A 158 -10.210 1.468 3.758 1.00 0.00 O ATOM 2294 CB ASN A 158 -11.069 1.726 0.699 1.00 0.00 C ATOM 2295 CG ASN A 158 -11.260 2.691 -0.439 1.00 0.00 C ATOM 2296 OD1 ASN A 158 -10.717 3.802 -0.435 1.00 0.00 O ATOM 2297 ND2 ASN A 158 -12.091 2.305 -1.373 1.00 0.00 N ATOM 0 H ASN A 158 -8.744 0.817 -0.028 1.00 0.00 H new ATOM 0 HA ASN A 158 -9.681 2.957 1.740 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -11.116 0.708 0.312 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -11.895 1.839 1.402 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -12.318 2.932 -2.145 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -12.512 1.377 -1.329 1.00 0.00 H new ATOM 2304 N GLN A 159 -9.199 -0.158 2.576 1.00 0.00 N ATOM 2305 CA GLN A 159 -9.140 -1.091 3.695 1.00 0.00 C ATOM 2306 C GLN A 159 -7.802 -1.816 3.738 1.00 0.00 C ATOM 2307 O GLN A 159 -7.258 -2.196 2.701 1.00 0.00 O ATOM 2308 CB GLN A 159 -10.278 -2.110 3.602 1.00 0.00 C ATOM 2309 CG GLN A 159 -11.668 -1.505 3.704 1.00 0.00 C ATOM 2310 CD GLN A 159 -12.764 -2.545 3.585 1.00 0.00 C ATOM 2311 OE1 GLN A 159 -13.953 -2.231 3.690 1.00 0.00 O ATOM 2312 NE2 GLN A 159 -12.370 -3.795 3.369 1.00 0.00 N ATOM 0 H GLN A 159 -8.793 -0.514 1.710 1.00 0.00 H new ATOM 0 HA GLN A 159 -9.249 -0.514 4.614 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -10.195 -2.644 2.655 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -10.156 -2.847 4.396 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.766 -0.986 4.658 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.794 -0.758 2.920 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -11.376 -4.010 3.289 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.061 -4.540 3.283 1.00 0.00 H new ATOM 2321 N ALA A 160 -7.276 -2.005 4.943 1.00 0.00 N ATOM 2322 CA ALA A 160 -6.041 -2.757 5.130 1.00 0.00 C ATOM 2323 C ALA A 160 -5.773 -3.019 6.606 1.00 0.00 C ATOM 2324 O ALA A 160 -6.132 -2.212 7.464 1.00 0.00 O ATOM 2325 CB ALA A 160 -4.870 -2.019 4.499 1.00 0.00 C ATOM 0 H ALA A 160 -7.686 -1.647 5.806 1.00 0.00 H new ATOM 0 HA ALA A 160 -6.156 -3.721 4.634 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.956 -2.593 4.647 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -5.051 -1.894 3.431 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.763 -1.040 4.966 1.00 0.00 H new ATOM 2331 N THR A 161 -5.142 -4.151 6.897 1.00 0.00 N ATOM 2332 CA THR A 161 -4.732 -4.471 8.259 1.00 0.00 C ATOM 2333 C THR A 161 -3.313 -5.024 8.292 1.00 0.00 C ATOM 2334 O THR A 161 -2.840 -5.603 7.313 1.00 0.00 O ATOM 2335 CB THR A 161 -5.683 -5.491 8.911 1.00 0.00 C ATOM 2336 OG1 THR A 161 -5.759 -6.668 8.094 1.00 0.00 O ATOM 2337 CG2 THR A 161 -7.076 -4.898 9.067 1.00 0.00 C ATOM 0 H THR A 161 -4.903 -4.863 6.207 1.00 0.00 H new ATOM 0 HA THR A 161 -4.770 -3.540 8.824 1.00 0.00 H new ATOM 0 HB THR A 161 -5.295 -5.748 9.897 1.00 0.00 H new ATOM 0 HG1 THR A 161 -6.343 -7.327 8.523 1.00 0.00 H new ATOM 0 HG21 THR A 161 -7.735 -5.633 9.530 1.00 0.00 H new ATOM 0 HG22 THR A 161 -7.025 -4.010 9.697 1.00 0.00 H new ATOM 0 HG23 THR A 161 -7.468 -4.626 8.087 1.00 0.00 H new ATOM 2345 N ILE A 162 -2.638 -4.842 9.422 1.00 0.00 N ATOM 2346 CA ILE A 162 -1.236 -5.221 9.545 1.00 0.00 C ATOM 2347 C ILE A 162 -1.073 -6.450 10.431 1.00 0.00 C ATOM 2348 O ILE A 162 -1.717 -6.563 11.475 1.00 0.00 O ATOM 2349 CB ILE A 162 -0.388 -4.071 10.119 1.00 0.00 C ATOM 2350 CG1 ILE A 162 -0.392 -2.875 9.162 1.00 0.00 C ATOM 2351 CG2 ILE A 162 1.035 -4.539 10.383 1.00 0.00 C ATOM 2352 CD1 ILE A 162 0.281 -1.644 9.721 1.00 0.00 C ATOM 0 H ILE A 162 -3.040 -4.434 10.266 1.00 0.00 H new ATOM 0 HA ILE A 162 -0.884 -5.453 8.540 1.00 0.00 H new ATOM 0 HB ILE A 162 -0.827 -3.757 11.066 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.106 -3.161 8.236 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -1.423 -2.630 8.906 1.00 0.00 H new ATOM 0 HG21 ILE A 162 1.620 -3.714 10.788 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.021 -5.360 11.100 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.485 -4.879 9.450 1.00 0.00 H new ATOM 0 HD11 ILE A 162 0.238 -0.840 8.986 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -0.231 -1.331 10.631 1.00 0.00 H new ATOM 0 HD13 ILE A 162 1.322 -1.871 9.950 1.00 0.00 H new ATOM 2364 N PHE A 163 -0.211 -7.367 10.010 1.00 0.00 N ATOM 2365 CA PHE A 163 0.111 -8.543 10.810 1.00 0.00 C ATOM 2366 C PHE A 163 1.606 -8.830 10.793 1.00 0.00 C ATOM 2367 O PHE A 163 2.274 -8.631 9.779 1.00 0.00 O ATOM 2368 CB PHE A 163 -0.665 -9.761 10.306 1.00 0.00 C ATOM 2369 CG PHE A 163 -2.153 -9.647 10.479 1.00 0.00 C ATOM 2370 CD1 PHE A 163 -2.756 -10.010 11.674 1.00 0.00 C ATOM 2371 CD2 PHE A 163 -2.952 -9.177 9.448 1.00 0.00 C ATOM 2372 CE1 PHE A 163 -4.124 -9.907 11.835 1.00 0.00 C ATOM 2373 CE2 PHE A 163 -4.321 -9.073 9.607 1.00 0.00 C ATOM 2374 CZ PHE A 163 -4.907 -9.438 10.800 1.00 0.00 C ATOM 0 H PHE A 163 0.279 -7.319 9.117 1.00 0.00 H new ATOM 0 HA PHE A 163 -0.183 -8.337 11.839 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -0.442 -9.910 9.250 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -0.314 -10.648 10.834 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.149 -10.377 12.488 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -2.500 -8.889 8.510 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.581 -10.193 12.771 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.932 -8.705 8.796 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.977 -9.357 10.924 1.00 0.00 H new ATOM 2384 N ASP A 164 2.126 -9.299 11.922 1.00 0.00 N ATOM 2385 CA ASP A 164 3.541 -9.636 12.032 1.00 0.00 C ATOM 2386 C ASP A 164 3.860 -10.923 11.283 1.00 0.00 C ATOM 2387 O ASP A 164 4.061 -11.974 11.892 1.00 0.00 O ATOM 2388 CB ASP A 164 3.948 -9.768 13.502 1.00 0.00 C ATOM 2389 CG ASP A 164 5.436 -10.005 13.723 1.00 0.00 C ATOM 2390 OD1 ASP A 164 6.172 -9.971 12.765 1.00 0.00 O ATOM 2391 OD2 ASP A 164 5.846 -10.061 14.857 1.00 0.00 O ATOM 0 H ASP A 164 1.588 -9.455 12.775 1.00 0.00 H new ATOM 0 HA ASP A 164 4.113 -8.827 11.578 1.00 0.00 H new ATOM 0 HB2 ASP A 164 3.654 -8.861 14.031 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.391 -10.592 13.948 1.00 0.00 H new ATOM 2396 N ILE A 165 3.905 -10.835 9.958 1.00 0.00 N ATOM 2397 CA ILE A 165 4.174 -11.999 9.121 1.00 0.00 C ATOM 2398 C ILE A 165 5.654 -12.100 8.777 1.00 0.00 C ATOM 2399 O ILE A 165 6.249 -13.174 8.858 1.00 0.00 O ATOM 2400 CB ILE A 165 3.354 -11.960 7.819 1.00 0.00 C ATOM 2401 CG1 ILE A 165 1.855 -12.007 8.129 1.00 0.00 C ATOM 2402 CG2 ILE A 165 3.749 -13.110 6.907 1.00 0.00 C ATOM 2403 CD1 ILE A 165 0.977 -11.662 6.948 1.00 0.00 C ATOM 0 H ILE A 165 3.758 -9.969 9.440 1.00 0.00 H new ATOM 0 HA ILE A 165 3.879 -12.876 9.698 1.00 0.00 H new ATOM 0 HB ILE A 165 3.568 -11.024 7.303 1.00 0.00 H new ATOM 0 HG12 ILE A 165 1.598 -13.006 8.482 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.640 -11.316 8.944 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.159 -13.067 5.991 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.808 -13.032 6.661 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.563 -14.057 7.414 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.070 -11.717 7.245 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.205 -10.652 6.608 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.162 -12.368 6.139 1.00 0.00 H new ATOM 2415 N ASP A 166 6.245 -10.973 8.391 1.00 0.00 N ATOM 2416 CA ASP A 166 7.651 -10.937 8.009 1.00 0.00 C ATOM 2417 C ASP A 166 8.200 -9.518 8.062 1.00 0.00 C ATOM 2418 O ASP A 166 7.464 -8.550 7.868 1.00 0.00 O ATOM 2419 CB ASP A 166 7.842 -11.524 6.609 1.00 0.00 C ATOM 2420 CG ASP A 166 9.260 -11.993 6.310 1.00 0.00 C ATOM 2421 OD1 ASP A 166 10.085 -11.923 7.191 1.00 0.00 O ATOM 2422 OD2 ASP A 166 9.470 -12.558 5.265 1.00 0.00 O ATOM 0 H ASP A 166 5.770 -10.072 8.335 1.00 0.00 H new ATOM 0 HA ASP A 166 8.206 -11.543 8.725 1.00 0.00 H new ATOM 0 HB2 ASP A 166 7.161 -12.366 6.485 1.00 0.00 H new ATOM 0 HB3 ASP A 166 7.558 -10.773 5.872 1.00 0.00 H new ATOM 2427 N GLN A 167 9.497 -9.400 8.325 1.00 0.00 N ATOM 2428 CA GLN A 167 10.140 -8.096 8.443 1.00 0.00 C ATOM 2429 C GLN A 167 10.444 -7.505 7.073 1.00 0.00 C ATOM 2430 O GLN A 167 10.798 -8.226 6.140 1.00 0.00 O ATOM 2431 CB GLN A 167 11.431 -8.207 9.257 1.00 0.00 C ATOM 2432 CG GLN A 167 12.177 -6.894 9.425 1.00 0.00 C ATOM 2433 CD GLN A 167 13.371 -7.019 10.351 1.00 0.00 C ATOM 2434 OE1 GLN A 167 13.549 -8.040 11.022 1.00 0.00 O ATOM 2435 NE2 GLN A 167 14.196 -5.980 10.397 1.00 0.00 N ATOM 0 H GLN A 167 10.125 -10.193 8.461 1.00 0.00 H new ATOM 0 HA GLN A 167 9.447 -7.431 8.959 1.00 0.00 H new ATOM 0 HB2 GLN A 167 11.192 -8.605 10.243 1.00 0.00 H new ATOM 0 HB3 GLN A 167 12.091 -8.928 8.774 1.00 0.00 H new ATOM 0 HG2 GLN A 167 12.513 -6.543 8.449 1.00 0.00 H new ATOM 0 HG3 GLN A 167 11.495 -6.140 9.817 1.00 0.00 H new ATOM 0 HE21 GLN A 167 14.011 -5.156 9.825 1.00 0.00 H new ATOM 0 HE22 GLN A 167 15.015 -6.006 11.004 1.00 0.00 H new ATOM 2444 N VAL A 168 10.305 -6.189 6.957 1.00 0.00 N ATOM 2445 CA VAL A 168 10.606 -5.493 5.713 1.00 0.00 C ATOM 2446 C VAL A 168 11.810 -4.573 5.874 1.00 0.00 C ATOM 2447 O VAL A 168 12.007 -3.972 6.929 1.00 0.00 O ATOM 2448 CB VAL A 168 9.403 -4.666 5.221 1.00 0.00 C ATOM 2449 CG1 VAL A 168 9.728 -3.989 3.898 1.00 0.00 C ATOM 2450 CG2 VAL A 168 8.173 -5.549 5.078 1.00 0.00 C ATOM 0 H VAL A 168 9.985 -5.582 7.712 1.00 0.00 H new ATOM 0 HA VAL A 168 10.834 -6.260 4.973 1.00 0.00 H new ATOM 0 HB VAL A 168 9.190 -3.894 5.961 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.867 -3.409 3.565 1.00 0.00 H new ATOM 0 HG12 VAL A 168 10.583 -3.326 4.029 1.00 0.00 H new ATOM 0 HG13 VAL A 168 9.966 -4.746 3.151 1.00 0.00 H new ATOM 0 HG21 VAL A 168 7.333 -4.949 4.730 1.00 0.00 H new ATOM 0 HG22 VAL A 168 8.376 -6.342 4.358 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.928 -5.990 6.044 1.00 0.00 H new ATOM 2460 N GLY A 169 12.614 -4.468 4.821 1.00 0.00 N ATOM 2461 CA GLY A 169 13.798 -3.617 4.842 1.00 0.00 C ATOM 2462 C GLY A 169 13.420 -2.146 4.730 1.00 0.00 C ATOM 2463 O GLY A 169 12.240 -1.800 4.672 1.00 0.00 O ATOM 0 H GLY A 169 12.467 -4.963 3.941 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.353 -3.784 5.765 1.00 0.00 H new ATOM 0 HA3 GLY A 169 14.459 -3.889 4.019 1.00 0.00 H new ATOM 2556 N PHE A 176 11.738 2.065 -7.205 1.00 0.00 N ATOM 2557 CA PHE A 176 11.668 1.486 -8.542 1.00 0.00 C ATOM 2558 C PHE A 176 10.304 1.725 -9.175 1.00 0.00 C ATOM 2559 O PHE A 176 10.018 1.227 -10.264 1.00 0.00 O ATOM 2560 CB PHE A 176 11.969 -0.013 -8.491 1.00 0.00 C ATOM 2561 CG PHE A 176 13.369 -0.335 -8.051 1.00 0.00 C ATOM 2562 CD1 PHE A 176 14.410 -0.367 -8.965 1.00 0.00 C ATOM 2563 CD2 PHE A 176 13.646 -0.607 -6.719 1.00 0.00 C ATOM 2564 CE1 PHE A 176 15.697 -0.664 -8.562 1.00 0.00 C ATOM 2565 CE2 PHE A 176 14.934 -0.903 -6.311 1.00 0.00 C ATOM 2566 CZ PHE A 176 15.959 -0.932 -7.233 1.00 0.00 C ATOM 0 HA PHE A 176 12.420 1.978 -9.159 1.00 0.00 H new ATOM 0 HB2 PHE A 176 11.265 -0.493 -7.811 1.00 0.00 H new ATOM 0 HB3 PHE A 176 11.801 -0.442 -9.479 1.00 0.00 H new ATOM 0 HD1 PHE A 176 14.212 -0.157 -10.006 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.847 -0.587 -5.993 1.00 0.00 H new ATOM 0 HE1 PHE A 176 16.498 -0.687 -9.286 1.00 0.00 H new ATOM 0 HE2 PHE A 176 15.137 -1.111 -5.271 1.00 0.00 H new ATOM 0 HZ PHE A 176 16.965 -1.164 -6.916 1.00 0.00 H new ATOM 2576 N VAL A 177 9.463 2.491 -8.488 1.00 0.00 N ATOM 2577 CA VAL A 177 8.172 2.892 -9.032 1.00 0.00 C ATOM 2578 C VAL A 177 8.342 3.760 -10.272 1.00 0.00 C ATOM 2579 O VAL A 177 7.420 3.902 -11.075 1.00 0.00 O ATOM 2580 CB VAL A 177 7.334 3.660 -7.992 1.00 0.00 C ATOM 2581 CG1 VAL A 177 7.939 5.031 -7.727 1.00 0.00 C ATOM 2582 CG2 VAL A 177 5.894 3.797 -8.464 1.00 0.00 C ATOM 0 H VAL A 177 9.654 2.847 -7.551 1.00 0.00 H new ATOM 0 HA VAL A 177 7.648 1.975 -9.303 1.00 0.00 H new ATOM 0 HB VAL A 177 7.340 3.094 -7.060 1.00 0.00 H new ATOM 0 HG11 VAL A 177 7.334 5.559 -6.990 1.00 0.00 H new ATOM 0 HG12 VAL A 177 8.954 4.914 -7.347 1.00 0.00 H new ATOM 0 HG13 VAL A 177 7.963 5.603 -8.654 1.00 0.00 H new ATOM 0 HG21 VAL A 177 5.317 4.342 -7.717 1.00 0.00 H new ATOM 0 HG22 VAL A 177 5.871 4.341 -9.408 1.00 0.00 H new ATOM 0 HG23 VAL A 177 5.462 2.806 -8.605 1.00 0.00 H new ATOM 2592 N TYR A 178 9.529 4.341 -10.423 1.00 0.00 N ATOM 2593 CA TYR A 178 9.789 5.279 -11.508 1.00 0.00 C ATOM 2594 C TYR A 178 10.414 4.575 -12.706 1.00 0.00 C ATOM 2595 O TYR A 178 10.795 5.217 -13.686 1.00 0.00 O ATOM 2596 CB TYR A 178 10.703 6.410 -11.030 1.00 0.00 C ATOM 2597 CG TYR A 178 10.215 7.103 -9.776 1.00 0.00 C ATOM 2598 CD1 TYR A 178 9.126 7.960 -9.816 1.00 0.00 C ATOM 2599 CD2 TYR A 178 10.847 6.899 -8.558 1.00 0.00 C ATOM 2600 CE1 TYR A 178 8.676 8.595 -8.674 1.00 0.00 C ATOM 2601 CE2 TYR A 178 10.405 7.528 -7.411 1.00 0.00 C ATOM 2602 CZ TYR A 178 9.318 8.377 -7.473 1.00 0.00 C ATOM 2603 OH TYR A 178 8.875 9.008 -6.333 1.00 0.00 O ATOM 0 H TYR A 178 10.325 4.178 -9.807 1.00 0.00 H new ATOM 0 HA TYR A 178 8.834 5.702 -11.820 1.00 0.00 H new ATOM 0 HB2 TYR A 178 11.699 6.006 -10.846 1.00 0.00 H new ATOM 0 HB3 TYR A 178 10.800 7.147 -11.827 1.00 0.00 H new ATOM 0 HD1 TYR A 178 8.621 8.134 -10.755 1.00 0.00 H new ATOM 0 HD2 TYR A 178 11.699 6.237 -8.506 1.00 0.00 H new ATOM 0 HE1 TYR A 178 7.826 9.259 -8.722 1.00 0.00 H new ATOM 0 HE2 TYR A 178 10.907 7.357 -6.470 1.00 0.00 H new ATOM 0 HH TYR A 178 9.065 8.446 -5.553 1.00 0.00 H new ATOM 2613 N LYS A 179 10.517 3.254 -12.623 1.00 0.00 N ATOM 2614 CA LYS A 179 11.158 2.467 -13.670 1.00 0.00 C ATOM 2615 C LYS A 179 10.191 2.172 -14.809 1.00 0.00 C ATOM 2616 O LYS A 179 10.602 1.779 -15.900 1.00 0.00 O ATOM 2617 CB LYS A 179 11.709 1.161 -13.096 1.00 0.00 C ATOM 2618 CG LYS A 179 12.816 1.343 -12.066 1.00 0.00 C ATOM 2619 CD LYS A 179 14.053 1.972 -12.688 1.00 0.00 C ATOM 2620 CE LYS A 179 15.188 2.077 -11.680 1.00 0.00 C ATOM 2621 NZ LYS A 179 16.395 2.721 -12.266 1.00 0.00 N ATOM 0 H LYS A 179 10.164 2.704 -11.840 1.00 0.00 H new ATOM 0 HA LYS A 179 11.984 3.055 -14.070 1.00 0.00 H new ATOM 0 HB2 LYS A 179 10.890 0.606 -12.637 1.00 0.00 H new ATOM 0 HB3 LYS A 179 12.089 0.550 -13.915 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.457 1.971 -11.251 1.00 0.00 H new ATOM 0 HG3 LYS A 179 13.075 0.377 -11.633 1.00 0.00 H new ATOM 0 HD2 LYS A 179 14.376 1.376 -13.542 1.00 0.00 H new ATOM 0 HD3 LYS A 179 13.807 2.964 -13.067 1.00 0.00 H new ATOM 0 HE2 LYS A 179 14.854 2.651 -10.816 1.00 0.00 H new ATOM 0 HE3 LYS A 179 15.447 1.081 -11.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 17.144 2.773 -11.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 16.730 2.160 -13.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 16.155 3.681 -12.586 1.00 0.00 H new ATOM 2635 N TYR A 180 8.902 2.363 -14.547 1.00 0.00 N ATOM 2636 CA TYR A 180 7.872 2.107 -15.548 1.00 0.00 C ATOM 2637 C TYR A 180 7.358 3.407 -16.153 1.00 0.00 C ATOM 2638 O TYR A 180 6.384 3.411 -16.906 1.00 0.00 O ATOM 2639 CB TYR A 180 6.712 1.322 -14.932 1.00 0.00 C ATOM 2640 CG TYR A 180 7.121 -0.006 -14.332 1.00 0.00 C ATOM 2641 CD1 TYR A 180 7.586 -1.036 -15.136 1.00 0.00 C ATOM 2642 CD2 TYR A 180 7.039 -0.225 -12.965 1.00 0.00 C ATOM 2643 CE1 TYR A 180 7.961 -2.250 -14.594 1.00 0.00 C ATOM 2644 CE2 TYR A 180 7.412 -1.434 -12.411 1.00 0.00 C ATOM 2645 CZ TYR A 180 7.873 -2.446 -13.231 1.00 0.00 C ATOM 2646 OH TYR A 180 8.244 -3.653 -12.686 1.00 0.00 O ATOM 0 H TYR A 180 8.546 2.694 -13.650 1.00 0.00 H new ATOM 0 HA TYR A 180 8.321 1.513 -16.344 1.00 0.00 H new ATOM 0 HB2 TYR A 180 6.245 1.931 -14.158 1.00 0.00 H new ATOM 0 HB3 TYR A 180 5.957 1.146 -15.699 1.00 0.00 H new ATOM 0 HD1 TYR A 180 7.656 -0.886 -16.203 1.00 0.00 H new ATOM 0 HD2 TYR A 180 6.677 0.564 -12.322 1.00 0.00 H new ATOM 0 HE1 TYR A 180 8.321 -3.042 -15.234 1.00 0.00 H new ATOM 0 HE2 TYR A 180 7.344 -1.587 -11.344 1.00 0.00 H new ATOM 0 HH TYR A 180 9.175 -3.603 -12.384 1.00 0.00 H new ATOM 2656 N LEU A 181 8.019 4.512 -15.821 1.00 0.00 N ATOM 2657 CA LEU A 181 7.601 5.826 -16.293 1.00 0.00 C ATOM 2658 C LEU A 181 8.564 6.365 -17.343 1.00 0.00 C ATOM 2659 O LEU A 181 8.487 5.986 -18.479 1.00 0.00 O ATOM 2660 CB LEU A 181 7.495 6.803 -15.115 1.00 0.00 C ATOM 2661 CG LEU A 181 6.521 6.383 -14.006 1.00 0.00 C ATOM 2662 CD1 LEU A 181 6.583 7.378 -12.854 1.00 0.00 C ATOM 2663 CD2 LEU A 181 5.111 6.301 -14.570 1.00 0.00 C ATOM 2664 OXT LEU A 181 9.400 7.168 -17.034 1.00 0.00 O ATOM 0 H LEU A 181 8.847 4.522 -15.226 1.00 0.00 H new ATOM 0 HA LEU A 181 6.620 5.723 -16.757 1.00 0.00 H new ATOM 0 HB2 LEU A 181 8.486 6.930 -14.678 1.00 0.00 H new ATOM 0 HB3 LEU A 181 7.188 7.777 -15.497 1.00 0.00 H new ATOM 0 HG LEU A 181 6.804 5.401 -13.627 1.00 0.00 H new ATOM 0 HD11 LEU A 181 5.889 7.072 -12.071 1.00 0.00 H new ATOM 0 HD12 LEU A 181 7.595 7.405 -12.451 1.00 0.00 H new ATOM 0 HD13 LEU A 181 6.310 8.370 -13.215 1.00 0.00 H new ATOM 0 HD21 LEU A 181 4.420 6.003 -13.781 1.00 0.00 H new ATOM 0 HD22 LEU A 181 4.818 7.276 -14.959 1.00 0.00 H new ATOM 0 HD23 LEU A 181 5.083 5.566 -15.374 1.00 0.00 H new